HEADER    SCOPe/ASTRAL domain d2kb2a1 [242447]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2kb2a1
REMARK  99 ASTRAL SCOPe-sun: 242447
REMARK  99 ASTRAL SCOPe-sccs: d.58.10.0
REMARK  99 ASTRAL Source-PDB: 2kb2
REMARK  99 ASTRAL Source-PDB-REVDAT: 19-FEB-20
REMARK  99 ASTRAL Region: A:4-148
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.08
MODEL       1
ATOM     45  N   MET A   4      20.203  -2.004   6.064  1.00  0.09           N  
ATOM     46  CA  MET A   4      19.313  -3.008   5.491  1.00  0.09           C  
ATOM     47  C   MET A   4      17.942  -2.418   5.169  1.00  0.09           C  
ATOM     48  O   MET A   4      17.591  -1.338   5.642  1.00  0.09           O  
ATOM     49  CB  MET A   4      19.169  -4.183   6.455  1.00  0.09           C  
ATOM     50  CG  MET A   4      18.512  -3.814   7.776  1.00  0.09           C  
ATOM     51  SD  MET A   4      18.394  -5.212   8.907  1.00  0.09           S  
ATOM     52  CE  MET A   4      17.389  -6.342   7.946  1.00  0.09           C  
ATOM     53  H   MET A   4      20.543  -2.134   6.974  1.00  0.09           H  
ATOM     54  HA  MET A   4      19.762  -3.361   4.575  1.00  0.09           H  
ATOM     55  HB2 MET A   4      18.574  -4.951   5.983  1.00  0.09           H  
ATOM     56  HB3 MET A   4      20.151  -4.579   6.666  1.00  0.09           H  
ATOM     57  HG2 MET A   4      19.095  -3.037   8.247  1.00  0.09           H  
ATOM     58  HG3 MET A   4      17.517  -3.444   7.576  1.00  0.09           H  
ATOM     59  HE1 MET A   4      16.419  -5.901   7.770  1.00  0.09           H  
ATOM     60  HE2 MET A   4      17.270  -7.268   8.489  1.00  0.09           H  
ATOM     61  HE3 MET A   4      17.872  -6.539   7.000  1.00  0.09           H  
ATOM     62  N   LEU A   5      17.173  -3.142   4.360  1.00  0.06           N  
ATOM     63  CA  LEU A   5      15.842  -2.702   3.958  1.00  0.06           C  
ATOM     64  C   LEU A   5      14.782  -3.117   4.970  1.00  0.06           C  
ATOM     65  O   LEU A   5      15.057  -3.849   5.920  1.00  0.06           O  
ATOM     66  CB  LEU A   5      15.496  -3.279   2.584  1.00  0.06           C  
ATOM     67  CG  LEU A   5      14.971  -2.268   1.566  1.00  0.06           C  
ATOM     68  CD1 LEU A   5      16.037  -1.232   1.250  1.00  0.06           C  
ATOM     69  CD2 LEU A   5      14.517  -2.976   0.298  1.00  0.06           C  
ATOM     70  H   LEU A   5      17.513  -3.993   4.017  1.00  0.06           H  
ATOM     71  HA  LEU A   5      15.849  -1.623   3.896  1.00  0.06           H  
ATOM     72  HB2 LEU A   5      16.385  -3.739   2.176  1.00  0.06           H  
ATOM     73  HB3 LEU A   5      14.745  -4.044   2.717  1.00  0.06           H  
ATOM     74  HG  LEU A   5      14.119  -1.753   1.986  1.00  0.06           H  
ATOM     75 HD11 LEU A   5      16.253  -0.656   2.137  1.00  0.06           H  
ATOM     76 HD12 LEU A   5      15.682  -0.575   0.470  1.00  0.06           H  
ATOM     77 HD13 LEU A   5      16.936  -1.732   0.919  1.00  0.06           H  
ATOM     78 HD21 LEU A   5      13.744  -3.690   0.540  1.00  0.06           H  
ATOM     79 HD22 LEU A   5      15.356  -3.492  -0.148  1.00  0.06           H  
ATOM     80 HD23 LEU A   5      14.130  -2.250  -0.402  1.00  0.06           H  
ATOM     81  N   THR A   6      13.569  -2.629   4.747  1.00  0.10           N  
ATOM     82  CA  THR A   6      12.436  -2.914   5.613  1.00  0.10           C  
ATOM     83  C   THR A   6      11.138  -2.696   4.841  1.00  0.10           C  
ATOM     84  O   THR A   6      11.125  -1.972   3.852  1.00  0.10           O  
ATOM     85  CB  THR A   6      12.467  -2.007   6.856  1.00  0.10           C  
ATOM     86  OG1 THR A   6      13.680  -2.223   7.587  1.00  0.10           O  
ATOM     87  CG2 THR A   6      11.277  -2.273   7.765  1.00  0.10           C  
ATOM     88  H   THR A   6      13.430  -2.051   3.966  1.00  0.10           H  
ATOM     89  HA  THR A   6      12.493  -3.943   5.932  1.00  0.10           H  
ATOM     90  HB  THR A   6      12.435  -0.980   6.527  1.00  0.10           H  
ATOM     91  HG1 THR A   6      13.472  -2.571   8.458  1.00  0.10           H  
ATOM     92 HG21 THR A   6      10.390  -2.392   7.165  1.00  0.10           H  
ATOM     93 HG22 THR A   6      11.146  -1.441   8.440  1.00  0.10           H  
ATOM     94 HG23 THR A   6      11.451  -3.175   8.333  1.00  0.10           H  
ATOM     95  N   THR A   7      10.052  -3.327   5.271  1.00  0.10           N  
ATOM     96  CA  THR A   7       8.778  -3.165   4.578  1.00  0.10           C  
ATOM     97  C   THR A   7       7.672  -2.709   5.514  1.00  0.10           C  
ATOM     98  O   THR A   7       7.111  -3.504   6.265  1.00  0.10           O  
ATOM     99  CB  THR A   7       8.316  -4.461   3.881  1.00  0.10           C  
ATOM    100  OG1 THR A   7       9.371  -4.980   3.063  1.00  0.10           O  
ATOM    101  CG2 THR A   7       7.078  -4.204   3.022  1.00  0.10           C  
ATOM    102  H   THR A   7      10.105  -3.894   6.064  1.00  0.10           H  
ATOM    103  HA  THR A   7       8.915  -2.409   3.819  1.00  0.10           H  
ATOM    104  HB  THR A   7       8.063  -5.191   4.637  1.00  0.10           H  
ATOM    105  HG1 THR A   7      10.163  -4.451   3.188  1.00  0.10           H  
ATOM    106 HG21 THR A   7       7.330  -3.524   2.221  1.00  0.10           H  
ATOM    107 HG22 THR A   7       6.297  -3.767   3.631  1.00  0.10           H  
ATOM    108 HG23 THR A   7       6.726  -5.137   2.605  1.00  0.10           H  
ATOM    109  N   LEU A   8       7.369  -1.420   5.471  1.00  0.02           N  
ATOM    110  CA  LEU A   8       6.303  -0.869   6.265  1.00  0.02           C  
ATOM    111  C   LEU A   8       5.046  -0.850   5.418  1.00  0.02           C  
ATOM    112  O   LEU A   8       5.098  -0.516   4.242  1.00  0.02           O  
ATOM    113  CB  LEU A   8       6.636   0.541   6.710  1.00  0.02           C  
ATOM    114  CG  LEU A   8       5.427   1.323   7.177  1.00  0.02           C  
ATOM    115  CD1 LEU A   8       5.640   1.857   8.578  1.00  0.02           C  
ATOM    116  CD2 LEU A   8       5.112   2.436   6.203  1.00  0.02           C  
ATOM    117  H   LEU A   8       7.873  -0.822   4.886  1.00  0.02           H  
ATOM    118  HA  LEU A   8       6.148  -1.493   7.134  1.00  0.02           H  
ATOM    119  HB2 LEU A   8       7.349   0.488   7.519  1.00  0.02           H  
ATOM    120  HB3 LEU A   8       7.084   1.068   5.882  1.00  0.02           H  
ATOM    121  HG  LEU A   8       4.583   0.656   7.201  1.00  0.02           H  
ATOM    122 HD11 LEU A   8       5.620   1.034   9.273  1.00  0.02           H  
ATOM    123 HD12 LEU A   8       4.855   2.555   8.821  1.00  0.02           H  
ATOM    124 HD13 LEU A   8       6.597   2.354   8.634  1.00  0.02           H  
ATOM    125 HD21 LEU A   8       4.843   2.013   5.250  1.00  0.02           H  
ATOM    126 HD22 LEU A   8       5.979   3.068   6.085  1.00  0.02           H  
ATOM    127 HD23 LEU A   8       4.286   3.018   6.581  1.00  0.02           H  
ATOM    128  N   ILE A   9       3.926  -1.206   6.003  1.00  0.06           N  
ATOM    129  CA  ILE A   9       2.676  -1.228   5.268  1.00  0.06           C  
ATOM    130  C   ILE A   9       1.574  -0.637   6.128  1.00  0.06           C  
ATOM    131  O   ILE A   9       1.547  -0.867   7.327  1.00  0.06           O  
ATOM    132  CB  ILE A   9       2.352  -2.674   4.830  1.00  0.06           C  
ATOM    133  CG1 ILE A   9       3.481  -3.187   3.923  1.00  0.06           C  
ATOM    134  CG2 ILE A   9       1.005  -2.762   4.127  1.00  0.06           C  
ATOM    135  CD1 ILE A   9       3.238  -4.561   3.345  1.00  0.06           C  
ATOM    136  H   ILE A   9       3.933  -1.456   6.951  1.00  0.06           H  
ATOM    137  HA  ILE A   9       2.797  -0.619   4.384  1.00  0.06           H  
ATOM    138  HB  ILE A   9       2.309  -3.291   5.714  1.00  0.06           H  
ATOM    139 HG12 ILE A   9       3.613  -2.505   3.098  1.00  0.06           H  
ATOM    140 HG13 ILE A   9       4.399  -3.228   4.492  1.00  0.06           H  
ATOM    141 HG21 ILE A   9       0.214  -2.661   4.851  1.00  0.06           H  
ATOM    142 HG22 ILE A   9       0.919  -3.722   3.638  1.00  0.06           H  
ATOM    143 HG23 ILE A   9       0.926  -1.978   3.394  1.00  0.06           H  
ATOM    144 HD11 ILE A   9       2.353  -4.544   2.725  1.00  0.06           H  
ATOM    145 HD12 ILE A   9       3.101  -5.269   4.149  1.00  0.06           H  
ATOM    146 HD13 ILE A   9       4.088  -4.853   2.749  1.00  0.06           H  
ATOM    147  N   TYR A  10       0.687   0.153   5.533  1.00  0.03           N  
ATOM    148  CA  TYR A  10      -0.378   0.786   6.299  1.00  0.03           C  
ATOM    149  C   TYR A  10      -1.653   0.911   5.480  1.00  0.03           C  
ATOM    150  O   TYR A  10      -1.644   0.716   4.266  1.00  0.03           O  
ATOM    151  CB  TYR A  10       0.071   2.176   6.763  1.00  0.03           C  
ATOM    152  CG  TYR A  10       0.525   3.070   5.630  1.00  0.03           C  
ATOM    153  CD1 TYR A  10      -0.380   3.859   4.931  1.00  0.03           C  
ATOM    154  CD2 TYR A  10       1.861   3.118   5.257  1.00  0.03           C  
ATOM    155  CE1 TYR A  10       0.035   4.671   3.893  1.00  0.03           C  
ATOM    156  CE2 TYR A  10       2.285   3.926   4.219  1.00  0.03           C  
ATOM    157  CZ  TYR A  10       1.369   4.701   3.541  1.00  0.03           C  
ATOM    158  OH  TYR A  10       1.786   5.502   2.503  1.00  0.03           O  
ATOM    159  H   TYR A  10       0.744   0.310   4.565  1.00  0.03           H  
ATOM    160  HA  TYR A  10      -0.572   0.171   7.166  1.00  0.03           H  
ATOM    161  HB2 TYR A  10      -0.750   2.668   7.267  1.00  0.03           H  
ATOM    162  HB3 TYR A  10       0.900   2.069   7.449  1.00  0.03           H  
ATOM    163  HD1 TYR A  10      -1.424   3.833   5.210  1.00  0.03           H  
ATOM    164  HD2 TYR A  10       2.576   2.511   5.790  1.00  0.03           H  
ATOM    165  HE1 TYR A  10      -0.683   5.278   3.361  1.00  0.03           H  
ATOM    166  HE2 TYR A  10       3.329   3.950   3.945  1.00  0.03           H  
ATOM    167  HH  TYR A  10       1.297   6.327   2.518  1.00  0.03           H  
ATOM    168  N   ARG A  11      -2.751   1.236   6.154  1.00  0.06           N  
ATOM    169  CA  ARG A  11      -4.027   1.406   5.476  1.00  0.06           C  
ATOM    170  C   ARG A  11      -4.883   2.457   6.168  1.00  0.06           C  
ATOM    171  O   ARG A  11      -5.014   2.464   7.392  1.00  0.06           O  
ATOM    172  CB  ARG A  11      -4.780   0.080   5.381  1.00  0.06           C  
ATOM    173  CG  ARG A  11      -5.481  -0.338   6.659  1.00  0.06           C  
ATOM    174  CD  ARG A  11      -6.162  -1.686   6.488  1.00  0.06           C  
ATOM    175  NE  ARG A  11      -6.888  -2.095   7.686  1.00  0.06           N  
ATOM    176  CZ  ARG A  11      -7.897  -2.962   7.674  1.00  0.06           C  
ATOM    177  NH1 ARG A  11      -8.295  -3.504   6.530  1.00  0.06           N  
ATOM    178  NH2 ARG A  11      -8.507  -3.289   8.804  1.00  0.06           N  
ATOM    179  H   ARG A  11      -2.700   1.360   7.126  1.00  0.06           H  
ATOM    180  HA  ARG A  11      -3.814   1.752   4.478  1.00  0.06           H  
ATOM    181  HB2 ARG A  11      -5.523   0.160   4.607  1.00  0.06           H  
ATOM    182  HB3 ARG A  11      -4.079  -0.693   5.113  1.00  0.06           H  
ATOM    183  HG2 ARG A  11      -4.757  -0.404   7.456  1.00  0.06           H  
ATOM    184  HG3 ARG A  11      -6.226   0.403   6.903  1.00  0.06           H  
ATOM    185  HD2 ARG A  11      -6.858  -1.620   5.664  1.00  0.06           H  
ATOM    186  HD3 ARG A  11      -5.411  -2.427   6.263  1.00  0.06           H  
ATOM    187  HE  ARG A  11      -6.609  -1.707   8.541  1.00  0.06           H  
ATOM    188 HH11 ARG A  11      -7.837  -3.262   5.675  1.00  0.06           H  
ATOM    189 HH12 ARG A  11      -9.054  -4.155   6.524  1.00  0.06           H  
ATOM    190 HH21 ARG A  11      -8.209  -2.884   9.668  1.00  0.06           H  
ATOM    191 HH22 ARG A  11      -9.266  -3.941   8.792  1.00  0.06           H  
ATOM    192  N   SER A  12      -5.467   3.340   5.369  1.00  0.09           N  
ATOM    193  CA  SER A  12      -6.304   4.410   5.887  1.00  0.09           C  
ATOM    194  C   SER A  12      -7.686   4.353   5.271  1.00  0.09           C  
ATOM    195  O   SER A  12      -8.142   3.296   4.841  1.00  0.09           O  
ATOM    196  CB  SER A  12      -5.682   5.762   5.558  1.00  0.09           C  
ATOM    197  OG  SER A  12      -5.732   6.010   4.165  1.00  0.09           O  
ATOM    198  H   SER A  12      -5.335   3.267   4.402  1.00  0.09           H  
ATOM    199  HA  SER A  12      -6.377   4.296   6.956  1.00  0.09           H  
ATOM    200  HB2 SER A  12      -6.218   6.546   6.077  1.00  0.09           H  
ATOM    201  HB3 SER A  12      -4.658   5.763   5.869  1.00  0.09           H  
ATOM    202  HG  SER A  12      -6.402   5.452   3.764  1.00  0.09           H  
ATOM    203  N   GLN A  13      -8.351   5.501   5.236  1.00  0.04           N  
ATOM    204  CA  GLN A  13      -9.671   5.582   4.640  1.00  0.04           C  
ATOM    205  C   GLN A  13      -9.721   6.671   3.588  1.00  0.04           C  
ATOM    206  O   GLN A  13      -8.795   6.849   2.799  1.00  0.04           O  
ATOM    207  CB  GLN A  13     -10.744   5.858   5.683  1.00  0.04           C  
ATOM    208  CG  GLN A  13     -10.540   5.128   6.980  1.00  0.04           C  
ATOM    209  CD  GLN A  13     -11.816   4.647   7.607  1.00  0.04           C  
ATOM    210  OE1 GLN A  13     -11.841   3.640   8.314  1.00  0.04           O  
ATOM    211  NE2 GLN A  13     -12.881   5.363   7.351  1.00  0.04           N  
ATOM    212  H   GLN A  13      -7.945   6.309   5.628  1.00  0.04           H  
ATOM    213  HA  GLN A  13      -9.879   4.637   4.172  1.00  0.04           H  
ATOM    214  HB2 GLN A  13     -10.754   6.906   5.891  1.00  0.04           H  
ATOM    215  HB3 GLN A  13     -11.701   5.574   5.273  1.00  0.04           H  
ATOM    216  HG2 GLN A  13      -9.945   4.293   6.779  1.00  0.04           H  
ATOM    217  HG3 GLN A  13     -10.034   5.780   7.672  1.00  0.04           H  
ATOM    218 HE21 GLN A  13     -12.774   6.151   6.785  1.00  0.04           H  
ATOM    219 HE22 GLN A  13     -13.725   5.071   7.721  1.00  0.04           H  
ATOM    220  N   VAL A  14     -10.826   7.390   3.597  1.00  0.03           N  
ATOM    221  CA  VAL A  14     -11.062   8.474   2.663  1.00  0.03           C  
ATOM    222  C   VAL A  14     -12.320   9.227   3.083  1.00  0.03           C  
ATOM    223  O   VAL A  14     -12.835   8.993   4.171  1.00  0.03           O  
ATOM    224  CB  VAL A  14     -11.241   7.912   1.240  1.00  0.03           C  
ATOM    225  CG1 VAL A  14     -12.615   7.278   1.105  1.00  0.03           C  
ATOM    226  CG2 VAL A  14     -11.018   8.986   0.183  1.00  0.03           C  
ATOM    227  H   VAL A  14     -11.516   7.171   4.255  1.00  0.03           H  
ATOM    228  HA  VAL A  14     -10.213   9.139   2.682  1.00  0.03           H  
ATOM    229  HB  VAL A  14     -10.502   7.136   1.092  1.00  0.03           H  
ATOM    230 HG11 VAL A  14     -12.940   6.925   2.079  1.00  0.03           H  
ATOM    231 HG12 VAL A  14     -12.565   6.447   0.417  1.00  0.03           H  
ATOM    232 HG13 VAL A  14     -13.317   8.012   0.736  1.00  0.03           H  
ATOM    233 HG21 VAL A  14     -10.968   8.525  -0.792  1.00  0.03           H  
ATOM    234 HG22 VAL A  14     -10.092   9.503   0.385  1.00  0.03           H  
ATOM    235 HG23 VAL A  14     -11.836   9.689   0.205  1.00  0.03           H  
ATOM    236  N   HIS A  15     -12.797  10.141   2.244  1.00  0.03           N  
ATOM    237  CA  HIS A  15     -14.001  10.881   2.534  1.00  0.03           C  
ATOM    238  C   HIS A  15     -15.225  10.161   1.959  1.00  0.03           C  
ATOM    239  O   HIS A  15     -15.553  10.326   0.784  1.00  0.03           O  
ATOM    240  CB  HIS A  15     -13.906  12.258   1.919  1.00  0.03           C  
ATOM    241  CG  HIS A  15     -12.539  12.867   1.959  1.00  0.03           C  
ATOM    242  ND1 HIS A  15     -11.683  12.866   0.879  1.00  0.03           N  
ATOM    243  CD2 HIS A  15     -11.892  13.526   2.950  1.00  0.03           C  
ATOM    244  CE1 HIS A  15     -10.569  13.497   1.203  1.00  0.03           C  
ATOM    245  NE2 HIS A  15     -10.671  13.907   2.453  1.00  0.03           N  
ATOM    246  H   HIS A  15     -12.316  10.351   1.429  1.00  0.03           H  
ATOM    247  HA  HIS A  15     -14.097  10.971   3.605  1.00  0.03           H  
ATOM    248  HB2 HIS A  15     -14.211  12.190   0.895  1.00  0.03           H  
ATOM    249  HB3 HIS A  15     -14.570  12.909   2.435  1.00  0.03           H  
ATOM    250  HD1 HIS A  15     -11.864  12.462   0.005  1.00  0.03           H  
ATOM    251  HD2 HIS A  15     -12.268  13.719   3.945  1.00  0.03           H  
ATOM    252  HE1 HIS A  15      -9.721  13.654   0.553  1.00  0.03           H  
ATOM    253  HE2 HIS A  15      -9.976  14.384   2.951  1.00  0.03           H  
ATOM    254  N   PRO A  16     -15.912   9.354   2.780  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.105   8.604   2.360  1.00  0.00           C  
ATOM    256  C   PRO A  16     -18.220   9.504   1.851  1.00  0.00           C  
ATOM    257  O   PRO A  16     -19.165   9.043   1.211  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.549   7.897   3.641  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.901   8.663   4.743  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.586   9.105   4.184  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.870   7.875   1.612  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.622   7.925   3.711  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.211   6.877   3.620  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.508   9.516   5.008  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.750   8.022   5.599  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.233  10.012   4.660  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.854   8.318   4.273  1.00  0.87           H  
ATOM    268  N   ASP A  17     -18.100  10.787   2.143  1.00  0.03           N  
ATOM    269  CA  ASP A  17     -19.105  11.764   1.732  1.00  0.03           C  
ATOM    270  C   ASP A  17     -18.617  12.634   0.574  1.00  0.03           C  
ATOM    271  O   ASP A  17     -19.390  12.976  -0.322  1.00  0.03           O  
ATOM    272  CB  ASP A  17     -19.491  12.651   2.917  1.00  0.03           C  
ATOM    273  CG  ASP A  17     -20.603  13.623   2.574  1.00  0.03           C  
ATOM    274  OD1 ASP A  17     -21.786  13.245   2.713  1.00  0.03           O  
ATOM    275  OD2 ASP A  17     -20.291  14.761   2.166  1.00  0.03           O  
ATOM    276  H   ASP A  17     -17.318  11.080   2.651  1.00  0.03           H  
ATOM    277  HA  ASP A  17     -19.979  11.220   1.408  1.00  0.03           H  
ATOM    278  HB2 ASP A  17     -19.825  12.026   3.732  1.00  0.03           H  
ATOM    279  HB3 ASP A  17     -18.627  13.217   3.232  1.00  0.03           H  
ATOM    280  N   ARG A  18     -17.336  12.988   0.593  1.00  0.03           N  
ATOM    281  CA  ARG A  18     -16.761  13.831  -0.451  1.00  0.03           C  
ATOM    282  C   ARG A  18     -16.449  13.012  -1.712  1.00  0.03           C  
ATOM    283  O   ARG A  18     -16.498  11.782  -1.680  1.00  0.03           O  
ATOM    284  CB  ARG A  18     -15.511  14.533   0.086  1.00  0.03           C  
ATOM    285  CG  ARG A  18     -15.720  15.155   1.454  1.00  0.03           C  
ATOM    286  CD  ARG A  18     -14.490  15.912   1.926  1.00  0.03           C  
ATOM    287  NE  ARG A  18     -14.741  16.638   3.168  1.00  0.03           N  
ATOM    288  CZ  ARG A  18     -14.611  17.957   3.292  1.00  0.03           C  
ATOM    289  NH1 ARG A  18     -14.241  18.693   2.252  1.00  0.03           N  
ATOM    290  NH2 ARG A  18     -14.856  18.541   4.456  1.00  0.03           N  
ATOM    291  H   ARG A  18     -16.764  12.675   1.325  1.00  0.03           H  
ATOM    292  HA  ARG A  18     -17.497  14.580  -0.705  1.00  0.03           H  
ATOM    293  HB2 ARG A  18     -14.707  13.825   0.144  1.00  0.03           H  
ATOM    294  HB3 ARG A  18     -15.235  15.319  -0.592  1.00  0.03           H  
ATOM    295  HG2 ARG A  18     -16.547  15.843   1.392  1.00  0.03           H  
ATOM    296  HG3 ARG A  18     -15.949  14.374   2.164  1.00  0.03           H  
ATOM    297  HD2 ARG A  18     -13.689  15.208   2.088  1.00  0.03           H  
ATOM    298  HD3 ARG A  18     -14.199  16.616   1.161  1.00  0.03           H  
ATOM    299  HE  ARG A  18     -15.019  16.117   3.950  1.00  0.03           H  
ATOM    300 HH11 ARG A  18     -14.058  18.258   1.371  1.00  0.03           H  
ATOM    301 HH12 ARG A  18     -14.146  19.683   2.350  1.00  0.03           H  
ATOM    302 HH21 ARG A  18     -15.139  17.991   5.242  1.00  0.03           H  
ATOM    303 HH22 ARG A  18     -14.757  19.531   4.549  1.00  0.03           H  
ATOM    304  N   PRO A  19     -16.124  13.681  -2.842  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.844  12.993  -4.111  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.592  12.110  -4.074  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.836  12.126  -3.102  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.678  14.131  -5.123  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.385  15.351  -4.322  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -16.005  15.146  -2.969  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.685  12.382  -4.405  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.864  13.898  -5.793  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.591  14.240  -5.689  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.317  15.475  -4.226  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -15.819  16.215  -4.804  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -15.359  15.544  -2.204  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -16.974  15.614  -2.919  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.368  11.320  -5.149  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.219  10.409  -5.258  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.868  11.115  -5.161  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.784  12.343  -5.201  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.384   9.774  -6.641  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.822   9.951  -6.978  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.228  11.248  -6.345  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.266   9.637  -4.510  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.747  10.282  -7.345  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.117   8.729  -6.594  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -14.946  10.000  -8.050  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.400   9.136  -6.568  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.031  12.073  -7.014  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.270  11.225  -6.068  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.814  10.312  -5.027  1.00  0.05           N  
ATOM    333  CA  VAL A  21      -9.450  10.811  -4.916  1.00  0.05           C  
ATOM    334  C   VAL A  21      -8.763  10.894  -6.275  1.00  0.05           C  
ATOM    335  O   VAL A  21      -9.126  10.181  -7.211  1.00  0.05           O  
ATOM    336  CB  VAL A  21      -8.616   9.885  -4.020  1.00  0.05           C  
ATOM    337  CG1 VAL A  21      -7.178  10.341  -3.969  1.00  0.05           C  
ATOM    338  CG2 VAL A  21      -9.189   9.811  -2.621  1.00  0.05           C  
ATOM    339  H   VAL A  21     -10.959   9.344  -5.002  1.00  0.05           H  
ATOM    340  HA  VAL A  21      -9.468  11.787  -4.464  1.00  0.05           H  
ATOM    341  HB  VAL A  21      -8.638   8.895  -4.445  1.00  0.05           H  
ATOM    342 HG11 VAL A  21      -6.710  10.160  -4.926  1.00  0.05           H  
ATOM    343 HG12 VAL A  21      -6.658   9.788  -3.200  1.00  0.05           H  
ATOM    344 HG13 VAL A  21      -7.143  11.395  -3.743  1.00  0.05           H  
ATOM    345 HG21 VAL A  21      -8.406   9.499  -1.943  1.00  0.05           H  
ATOM    346 HG22 VAL A  21      -9.997   9.093  -2.599  1.00  0.05           H  
ATOM    347 HG23 VAL A  21      -9.557  10.782  -2.328  1.00  0.05           H  
ATOM    348  N   ASP A  22      -7.770  11.774  -6.373  1.00  0.06           N  
ATOM    349  CA  ASP A  22      -7.002  11.926  -7.598  1.00  0.06           C  
ATOM    350  C   ASP A  22      -5.894  10.887  -7.630  1.00  0.06           C  
ATOM    351  O   ASP A  22      -4.721  11.216  -7.697  1.00  0.06           O  
ATOM    352  CB  ASP A  22      -6.421  13.338  -7.699  1.00  0.06           C  
ATOM    353  CG  ASP A  22      -7.494  14.409  -7.656  1.00  0.06           C  
ATOM    354  OD1 ASP A  22      -8.022  14.763  -8.731  1.00  0.06           O  
ATOM    355  OD2 ASP A  22      -7.806  14.893  -6.548  1.00  0.06           O  
ATOM    356  H   ASP A  22      -7.552  12.338  -5.602  1.00  0.06           H  
ATOM    357  HA  ASP A  22      -7.659  11.748  -8.428  1.00  0.06           H  
ATOM    358  HB2 ASP A  22      -5.744  13.501  -6.874  1.00  0.06           H  
ATOM    359  HB3 ASP A  22      -5.881  13.431  -8.628  1.00  0.06           H  
ATOM    360  N   LEU A  23      -6.309   9.629  -7.578  1.00  0.07           N  
ATOM    361  CA  LEU A  23      -5.421   8.470  -7.581  1.00  0.07           C  
ATOM    362  C   LEU A  23      -4.404   8.467  -8.714  1.00  0.07           C  
ATOM    363  O   LEU A  23      -3.677   7.497  -8.885  1.00  0.07           O  
ATOM    364  CB  LEU A  23      -6.281   7.233  -7.664  1.00  0.07           C  
ATOM    365  CG  LEU A  23      -7.456   7.246  -6.695  1.00  0.07           C  
ATOM    366  CD1 LEU A  23      -8.425   6.126  -7.011  1.00  0.07           C  
ATOM    367  CD2 LEU A  23      -6.952   7.114  -5.271  1.00  0.07           C  
ATOM    368  H   LEU A  23      -7.268   9.463  -7.513  1.00  0.07           H  
ATOM    369  HA  LEU A  23      -4.892   8.455  -6.644  1.00  0.07           H  
ATOM    370  HB2 LEU A  23      -6.658   7.157  -8.672  1.00  0.07           H  
ATOM    371  HB3 LEU A  23      -5.672   6.373  -7.452  1.00  0.07           H  
ATOM    372  HG  LEU A  23      -7.979   8.193  -6.784  1.00  0.07           H  
ATOM    373 HD11 LEU A  23      -8.030   5.200  -6.623  1.00  0.07           H  
ATOM    374 HD12 LEU A  23      -8.551   6.048  -8.080  1.00  0.07           H  
ATOM    375 HD13 LEU A  23      -9.378   6.333  -6.547  1.00  0.07           H  
ATOM    376 HD21 LEU A  23      -6.034   7.672  -5.163  1.00  0.07           H  
ATOM    377 HD22 LEU A  23      -6.768   6.073  -5.050  1.00  0.07           H  
ATOM    378 HD23 LEU A  23      -7.691   7.501  -4.588  1.00  0.07           H  
ATOM    379  N   ASP A  24      -4.397   9.504  -9.521  1.00  0.08           N  
ATOM    380  CA  ASP A  24      -3.427   9.621 -10.593  1.00  0.08           C  
ATOM    381  C   ASP A  24      -2.365  10.604 -10.164  1.00  0.08           C  
ATOM    382  O   ASP A  24      -1.167  10.398 -10.348  1.00  0.08           O  
ATOM    383  CB  ASP A  24      -4.108  10.106 -11.858  1.00  0.08           C  
ATOM    384  CG  ASP A  24      -3.379   9.681 -13.118  1.00  0.08           C  
ATOM    385  OD1 ASP A  24      -2.466  10.415 -13.551  1.00  0.08           O  
ATOM    386  OD2 ASP A  24      -3.721   8.615 -13.671  1.00  0.08           O  
ATOM    387  H   ASP A  24      -5.063  10.206  -9.404  1.00  0.08           H  
ATOM    388  HA  ASP A  24      -2.981   8.659 -10.760  1.00  0.08           H  
ATOM    389  HB2 ASP A  24      -5.101   9.705 -11.880  1.00  0.08           H  
ATOM    390  HB3 ASP A  24      -4.159  11.183 -11.837  1.00  0.08           H  
ATOM    391  N   ALA A  25      -2.858  11.677  -9.584  1.00  0.04           N  
ATOM    392  CA  ALA A  25      -2.030  12.754  -9.072  1.00  0.04           C  
ATOM    393  C   ALA A  25      -1.546  12.438  -7.658  1.00  0.04           C  
ATOM    394  O   ALA A  25      -0.505  12.928  -7.212  1.00  0.04           O  
ATOM    395  CB  ALA A  25      -2.835  14.045  -9.077  1.00  0.04           C  
ATOM    396  H   ALA A  25      -3.833  11.746  -9.505  1.00  0.04           H  
ATOM    397  HA  ALA A  25      -1.184  12.873  -9.728  1.00  0.04           H  
ATOM    398  HB1 ALA A  25      -3.860  13.828  -8.789  1.00  0.04           H  
ATOM    399  HB2 ALA A  25      -2.821  14.475 -10.068  1.00  0.04           H  
ATOM    400  HB3 ALA A  25      -2.403  14.742  -8.375  1.00  0.04           H  
ATOM    401  N   LEU A  26      -2.313  11.594  -6.979  1.00  0.12           N  
ATOM    402  CA  LEU A  26      -2.035  11.191  -5.609  1.00  0.12           C  
ATOM    403  C   LEU A  26      -0.794  10.314  -5.541  1.00  0.12           C  
ATOM    404  O   LEU A  26       0.055  10.479  -4.664  1.00  0.12           O  
ATOM    405  CB  LEU A  26      -3.270  10.452  -5.061  1.00  0.12           C  
ATOM    406  CG  LEU A  26      -3.020   9.373  -4.001  1.00  0.12           C  
ATOM    407  CD1 LEU A  26      -4.270   9.162  -3.169  1.00  0.12           C  
ATOM    408  CD2 LEU A  26      -2.621   8.062  -4.651  1.00  0.12           C  
ATOM    409  H   LEU A  26      -3.088  11.205  -7.427  1.00  0.12           H  
ATOM    410  HA  LEU A  26      -1.870  12.082  -5.024  1.00  0.12           H  
ATOM    411  HB2 LEU A  26      -3.933  11.187  -4.634  1.00  0.12           H  
ATOM    412  HB3 LEU A  26      -3.777   9.988  -5.896  1.00  0.12           H  
ATOM    413  HG  LEU A  26      -2.221   9.688  -3.346  1.00  0.12           H  
ATOM    414 HD11 LEU A  26      -5.137   9.091  -3.822  1.00  0.12           H  
ATOM    415 HD12 LEU A  26      -4.395   9.992  -2.491  1.00  0.12           H  
ATOM    416 HD13 LEU A  26      -4.172   8.248  -2.603  1.00  0.12           H  
ATOM    417 HD21 LEU A  26      -3.171   7.944  -5.570  1.00  0.12           H  
ATOM    418 HD22 LEU A  26      -2.854   7.244  -3.985  1.00  0.12           H  
ATOM    419 HD23 LEU A  26      -1.563   8.067  -4.860  1.00  0.12           H  
ATOM    420  N   VAL A  27      -0.703   9.384  -6.477  1.00  0.05           N  
ATOM    421  CA  VAL A  27       0.420   8.462  -6.542  1.00  0.05           C  
ATOM    422  C   VAL A  27       1.600   9.081  -7.288  1.00  0.05           C  
ATOM    423  O   VAL A  27       2.757   8.782  -6.994  1.00  0.05           O  
ATOM    424  CB  VAL A  27       0.004   7.140  -7.220  1.00  0.05           C  
ATOM    425  CG1 VAL A  27      -1.033   7.407  -8.295  1.00  0.05           C  
ATOM    426  CG2 VAL A  27       1.206   6.408  -7.803  1.00  0.05           C  
ATOM    427  H   VAL A  27      -1.417   9.314  -7.144  1.00  0.05           H  
ATOM    428  HA  VAL A  27       0.719   8.241  -5.529  1.00  0.05           H  
ATOM    429  HB  VAL A  27      -0.448   6.505  -6.471  1.00  0.05           H  
ATOM    430 HG11 VAL A  27      -1.928   7.813  -7.835  1.00  0.05           H  
ATOM    431 HG12 VAL A  27      -1.276   6.485  -8.801  1.00  0.05           H  
ATOM    432 HG13 VAL A  27      -0.644   8.119  -9.009  1.00  0.05           H  
ATOM    433 HG21 VAL A  27       1.925   6.215  -7.020  1.00  0.05           H  
ATOM    434 HG22 VAL A  27       1.662   7.016  -8.569  1.00  0.05           H  
ATOM    435 HG23 VAL A  27       0.882   5.472  -8.233  1.00  0.05           H  
ATOM    436  N   HIS A  28       1.298   9.947  -8.249  1.00  0.02           N  
ATOM    437  CA  HIS A  28       2.334  10.603  -9.040  1.00  0.02           C  
ATOM    438  C   HIS A  28       3.297  11.376  -8.146  1.00  0.02           C  
ATOM    439  O   HIS A  28       4.505  11.136  -8.166  1.00  0.02           O  
ATOM    440  CB  HIS A  28       1.705  11.546 -10.063  1.00  0.02           C  
ATOM    441  CG  HIS A  28       2.671  12.045 -11.092  1.00  0.02           C  
ATOM    442  ND1 HIS A  28       2.987  11.336 -12.233  1.00  0.02           N  
ATOM    443  CD2 HIS A  28       3.391  13.190 -11.151  1.00  0.02           C  
ATOM    444  CE1 HIS A  28       3.860  12.024 -12.948  1.00  0.02           C  
ATOM    445  NE2 HIS A  28       4.121  13.152 -12.314  1.00  0.02           N  
ATOM    446  H   HIS A  28       0.357  10.151  -8.429  1.00  0.02           H  
ATOM    447  HA  HIS A  28       2.884   9.839  -9.563  1.00  0.02           H  
ATOM    448  HB2 HIS A  28       0.911  11.030 -10.576  1.00  0.02           H  
ATOM    449  HB3 HIS A  28       1.299  12.399  -9.546  1.00  0.02           H  
ATOM    450  HD1 HIS A  28       2.628  10.459 -12.480  1.00  0.02           H  
ATOM    451  HD2 HIS A  28       3.393  13.985 -10.418  1.00  0.02           H  
ATOM    452  HE1 HIS A  28       4.287  11.716 -13.891  1.00  0.02           H  
ATOM    453  HE2 HIS A  28       4.703  13.867 -12.646  1.00  0.02           H  
ATOM    454  N   ARG A  29       2.757  12.304  -7.364  1.00  0.10           N  
ATOM    455  CA  ARG A  29       3.574  13.111  -6.462  1.00  0.10           C  
ATOM    456  C   ARG A  29       4.283  12.241  -5.426  1.00  0.10           C  
ATOM    457  O   ARG A  29       5.301  12.640  -4.860  1.00  0.10           O  
ATOM    458  CB  ARG A  29       2.714  14.167  -5.763  1.00  0.10           C  
ATOM    459  CG  ARG A  29       2.547  15.449  -6.567  1.00  0.10           C  
ATOM    460  CD  ARG A  29       1.825  15.201  -7.882  1.00  0.10           C  
ATOM    461  NE  ARG A  29       1.756  16.407  -8.703  1.00  0.10           N  
ATOM    462  CZ  ARG A  29       0.730  16.704  -9.495  1.00  0.10           C  
ATOM    463  NH1 ARG A  29      -0.312  15.887  -9.574  1.00  0.10           N  
ATOM    464  NH2 ARG A  29       0.746  17.821 -10.211  1.00  0.10           N  
ATOM    465  H   ARG A  29       1.786  12.452  -7.396  1.00  0.10           H  
ATOM    466  HA  ARG A  29       4.322  13.611  -7.058  1.00  0.10           H  
ATOM    467  HB2 ARG A  29       1.734  13.751  -5.580  1.00  0.10           H  
ATOM    468  HB3 ARG A  29       3.171  14.417  -4.817  1.00  0.10           H  
ATOM    469  HG2 ARG A  29       1.977  16.156  -5.984  1.00  0.10           H  
ATOM    470  HG3 ARG A  29       3.525  15.859  -6.775  1.00  0.10           H  
ATOM    471  HD2 ARG A  29       2.352  14.435  -8.430  1.00  0.10           H  
ATOM    472  HD3 ARG A  29       0.821  14.864  -7.669  1.00  0.10           H  
ATOM    473  HE  ARG A  29       2.515  17.027  -8.663  1.00  0.10           H  
ATOM    474 HH11 ARG A  29      -0.328  15.044  -9.036  1.00  0.10           H  
ATOM    475 HH12 ARG A  29      -1.081  16.114 -10.170  1.00  0.10           H  
ATOM    476 HH21 ARG A  29       1.529  18.440 -10.154  1.00  0.10           H  
ATOM    477 HH22 ARG A  29      -0.026  18.044 -10.806  1.00  0.10           H  
ATOM    478  N   ALA A  30       3.741  11.054  -5.180  1.00  0.08           N  
ATOM    479  CA  ALA A  30       4.325  10.131  -4.214  1.00  0.08           C  
ATOM    480  C   ALA A  30       5.569   9.452  -4.777  1.00  0.08           C  
ATOM    481  O   ALA A  30       6.632   9.468  -4.158  1.00  0.08           O  
ATOM    482  CB  ALA A  30       3.303   9.086  -3.802  1.00  0.08           C  
ATOM    483  H   ALA A  30       2.927  10.791  -5.659  1.00  0.08           H  
ATOM    484  HA  ALA A  30       4.603  10.695  -3.334  1.00  0.08           H  
ATOM    485  HB1 ALA A  30       3.355   8.248  -4.479  1.00  0.08           H  
ATOM    486  HB2 ALA A  30       2.313   9.516  -3.836  1.00  0.08           H  
ATOM    487  HB3 ALA A  30       3.515   8.751  -2.801  1.00  0.08           H  
ATOM    488  N   SER A  31       5.420   8.852  -5.954  1.00  0.18           N  
ATOM    489  CA  SER A  31       6.521   8.160  -6.614  1.00  0.18           C  
ATOM    490  C   SER A  31       7.732   9.071  -6.767  1.00  0.18           C  
ATOM    491  O   SER A  31       8.862   8.652  -6.538  1.00  0.18           O  
ATOM    492  CB  SER A  31       6.080   7.650  -7.987  1.00  0.18           C  
ATOM    493  OG  SER A  31       7.149   7.009  -8.662  1.00  0.18           O  
ATOM    494  H   SER A  31       4.546   8.877  -6.392  1.00  0.18           H  
ATOM    495  HA  SER A  31       6.798   7.316  -6.000  1.00  0.18           H  
ATOM    496  HB2 SER A  31       5.273   6.942  -7.864  1.00  0.18           H  
ATOM    497  HB3 SER A  31       5.740   8.482  -8.585  1.00  0.18           H  
ATOM    498  HG  SER A  31       6.934   6.084  -8.797  1.00  0.18           H  
ATOM    499  N   SER A  32       7.488  10.316  -7.154  1.00  0.17           N  
ATOM    500  CA  SER A  32       8.539  11.281  -7.345  1.00  0.17           C  
ATOM    501  C   SER A  32       9.372  11.473  -6.080  1.00  0.17           C  
ATOM    502  O   SER A  32      10.548  11.823  -6.152  1.00  0.17           O  
ATOM    503  CB  SER A  32       7.907  12.592  -7.767  1.00  0.17           C  
ATOM    504  OG  SER A  32       7.155  13.166  -6.713  1.00  0.17           O  
ATOM    505  H   SER A  32       6.572  10.603  -7.323  1.00  0.17           H  
ATOM    506  HA  SER A  32       9.176  10.931  -8.140  1.00  0.17           H  
ATOM    507  HB2 SER A  32       8.673  13.269  -8.055  1.00  0.17           H  
ATOM    508  HB3 SER A  32       7.253  12.413  -8.604  1.00  0.17           H  
ATOM    509  HG  SER A  32       6.218  13.066  -6.895  1.00  0.17           H  
ATOM    510  N   LYS A  33       8.747  11.268  -4.924  1.00  0.05           N  
ATOM    511  CA  LYS A  33       9.431  11.419  -3.644  1.00  0.05           C  
ATOM    512  C   LYS A  33      10.150  10.138  -3.222  1.00  0.05           C  
ATOM    513  O   LYS A  33      11.325  10.159  -2.866  1.00  0.05           O  
ATOM    514  CB  LYS A  33       8.435  11.837  -2.560  1.00  0.05           C  
ATOM    515  CG  LYS A  33       9.083  12.129  -1.217  1.00  0.05           C  
ATOM    516  CD  LYS A  33       8.067  12.641  -0.209  1.00  0.05           C  
ATOM    517  CE  LYS A  33       8.126  11.852   1.088  1.00  0.05           C  
ATOM    518  NZ  LYS A  33       7.798  12.696   2.270  1.00  0.05           N  
ATOM    519  H   LYS A  33       7.804  11.009  -4.932  1.00  0.05           H  
ATOM    520  HA  LYS A  33      10.162  12.197  -3.758  1.00  0.05           H  
ATOM    521  HB2 LYS A  33       7.916  12.726  -2.886  1.00  0.05           H  
ATOM    522  HB3 LYS A  33       7.718  11.042  -2.420  1.00  0.05           H  
ATOM    523  HG2 LYS A  33       9.527  11.221  -0.837  1.00  0.05           H  
ATOM    524  HG3 LYS A  33       9.850  12.878  -1.353  1.00  0.05           H  
ATOM    525  HD2 LYS A  33       8.274  13.679   0.003  1.00  0.05           H  
ATOM    526  HD3 LYS A  33       7.077  12.547  -0.632  1.00  0.05           H  
ATOM    527  HE2 LYS A  33       7.416  11.038   1.033  1.00  0.05           H  
ATOM    528  HE3 LYS A  33       9.122  11.451   1.204  1.00  0.05           H  
ATOM    529  HZ1 LYS A  33       6.861  13.131   2.149  1.00  0.05           H  
ATOM    530  HZ2 LYS A  33       8.506  13.450   2.380  1.00  0.05           H  
ATOM    531  HZ3 LYS A  33       7.790  12.116   3.133  1.00  0.05           H  
ATOM    532  N   ASN A  34       9.430   9.027  -3.275  1.00  0.07           N  
ATOM    533  CA  ASN A  34       9.966   7.727  -2.869  1.00  0.07           C  
ATOM    534  C   ASN A  34      11.087   7.251  -3.786  1.00  0.07           C  
ATOM    535  O   ASN A  34      12.056   6.650  -3.327  1.00  0.07           O  
ATOM    536  CB  ASN A  34       8.844   6.685  -2.844  1.00  0.07           C  
ATOM    537  CG  ASN A  34       7.834   6.949  -1.743  1.00  0.07           C  
ATOM    538  OD1 ASN A  34       7.765   8.053  -1.205  1.00  0.07           O  
ATOM    539  ND2 ASN A  34       7.033   5.940  -1.409  1.00  0.07           N  
ATOM    540  H   ASN A  34       8.514   9.081  -3.609  1.00  0.07           H  
ATOM    541  HA  ASN A  34      10.364   7.832  -1.868  1.00  0.07           H  
ATOM    542  HB2 ASN A  34       8.327   6.699  -3.792  1.00  0.07           H  
ATOM    543  HB3 ASN A  34       9.272   5.708  -2.688  1.00  0.07           H  
ATOM    544 HD21 ASN A  34       7.132   5.085  -1.885  1.00  0.07           H  
ATOM    545 HD22 ASN A  34       6.362   6.094  -0.711  1.00  0.07           H  
ATOM    546  N   LEU A  35      10.958   7.521  -5.078  1.00  0.12           N  
ATOM    547  CA  LEU A  35      11.960   7.095  -6.049  1.00  0.12           C  
ATOM    548  C   LEU A  35      13.368   7.519  -5.628  1.00  0.12           C  
ATOM    549  O   LEU A  35      14.238   6.672  -5.423  1.00  0.12           O  
ATOM    550  CB  LEU A  35      11.646   7.660  -7.430  1.00  0.12           C  
ATOM    551  CG  LEU A  35      11.621   6.633  -8.558  1.00  0.12           C  
ATOM    552  CD1 LEU A  35      10.209   6.112  -8.770  1.00  0.12           C  
ATOM    553  CD2 LEU A  35      12.176   7.239  -9.837  1.00  0.12           C  
ATOM    554  H   LEU A  35      10.178   8.025  -5.386  1.00  0.12           H  
ATOM    555  HA  LEU A  35      11.927   6.018  -6.101  1.00  0.12           H  
ATOM    556  HB2 LEU A  35      10.684   8.146  -7.386  1.00  0.12           H  
ATOM    557  HB3 LEU A  35      12.392   8.406  -7.660  1.00  0.12           H  
ATOM    558  HG  LEU A  35      12.246   5.795  -8.284  1.00  0.12           H  
ATOM    559 HD11 LEU A  35       9.566   6.926  -9.071  1.00  0.12           H  
ATOM    560 HD12 LEU A  35       9.840   5.685  -7.848  1.00  0.12           H  
ATOM    561 HD13 LEU A  35      10.216   5.355  -9.540  1.00  0.12           H  
ATOM    562 HD21 LEU A  35      11.536   8.046 -10.160  1.00  0.12           H  
ATOM    563 HD22 LEU A  35      12.219   6.482 -10.605  1.00  0.12           H  
ATOM    564 HD23 LEU A  35      13.170   7.621  -9.651  1.00  0.12           H  
ATOM    565  N   PRO A  36      13.614   8.837  -5.490  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.924   9.353  -5.098  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.264   8.993  -3.659  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.432   8.894  -3.284  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.778  10.861  -5.254  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.322  11.113  -5.086  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.640   9.921  -5.688  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.695   9.001  -5.754  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.361  11.353  -4.498  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.119  11.160  -6.233  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.080  11.193  -4.039  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.039  12.013  -5.610  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.718   9.704  -5.177  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.456  10.078  -6.733  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.221   8.802  -2.861  1.00  0.15           N  
ATOM    580  CA  LEU A  37      14.369   8.446  -1.456  1.00  0.15           C  
ATOM    581  C   LEU A  37      14.868   7.017  -1.310  1.00  0.15           C  
ATOM    582  O   LEU A  37      15.432   6.641  -0.282  1.00  0.15           O  
ATOM    583  CB  LEU A  37      13.027   8.613  -0.747  1.00  0.15           C  
ATOM    584  CG  LEU A  37      12.875   9.902   0.056  1.00  0.15           C  
ATOM    585  CD1 LEU A  37      13.174  11.115  -0.815  1.00  0.15           C  
ATOM    586  CD2 LEU A  37      11.475   9.993   0.640  1.00  0.15           C  
ATOM    587  H   LEU A  37      13.318   8.906  -3.229  1.00  0.15           H  
ATOM    588  HA  LEU A  37      15.085   9.118  -1.014  1.00  0.15           H  
ATOM    589  HB2 LEU A  37      12.253   8.591  -1.494  1.00  0.15           H  
ATOM    590  HB3 LEU A  37      12.882   7.779  -0.080  1.00  0.15           H  
ATOM    591  HG  LEU A  37      13.580   9.891   0.871  1.00  0.15           H  
ATOM    592 HD11 LEU A  37      13.839  10.826  -1.619  1.00  0.15           H  
ATOM    593 HD12 LEU A  37      13.644  11.881  -0.217  1.00  0.15           H  
ATOM    594 HD13 LEU A  37      12.252  11.496  -1.230  1.00  0.15           H  
ATOM    595 HD21 LEU A  37      10.767   9.575  -0.060  1.00  0.15           H  
ATOM    596 HD22 LEU A  37      11.229  11.028   0.827  1.00  0.15           H  
ATOM    597 HD23 LEU A  37      11.434   9.440   1.567  1.00  0.15           H  
ATOM    598  N   GLY A  38      14.651   6.229  -2.352  1.00  0.12           N  
ATOM    599  CA  GLY A  38      15.076   4.842  -2.342  1.00  0.12           C  
ATOM    600  C   GLY A  38      13.953   3.914  -1.931  1.00  0.12           C  
ATOM    601  O   GLY A  38      14.152   2.709  -1.779  1.00  0.12           O  
ATOM    602  H   GLY A  38      14.188   6.594  -3.134  1.00  0.12           H  
ATOM    603  HA2 GLY A  38      15.413   4.570  -3.332  1.00  0.12           H  
ATOM    604  HA3 GLY A  38      15.895   4.730  -1.648  1.00  0.12           H  
ATOM    605  N   ILE A  39      12.770   4.488  -1.752  1.00  0.02           N  
ATOM    606  CA  ILE A  39      11.594   3.729  -1.354  1.00  0.02           C  
ATOM    607  C   ILE A  39      10.856   3.176  -2.569  1.00  0.02           C  
ATOM    608  O   ILE A  39      10.984   3.693  -3.679  1.00  0.02           O  
ATOM    609  CB  ILE A  39      10.628   4.607  -0.539  1.00  0.02           C  
ATOM    610  CG1 ILE A  39      11.374   5.308   0.595  1.00  0.02           C  
ATOM    611  CG2 ILE A  39       9.476   3.776   0.008  1.00  0.02           C  
ATOM    612  CD1 ILE A  39      10.677   6.557   1.084  1.00  0.02           C  
ATOM    613  H   ILE A  39      12.687   5.455  -1.888  1.00  0.02           H  
ATOM    614  HA  ILE A  39      11.918   2.908  -0.731  1.00  0.02           H  
ATOM    615  HB  ILE A  39      10.216   5.354  -1.197  1.00  0.02           H  
ATOM    616 HG12 ILE A  39      11.467   4.630   1.431  1.00  0.02           H  
ATOM    617 HG13 ILE A  39      12.360   5.588   0.251  1.00  0.02           H  
ATOM    618 HG21 ILE A  39       8.937   3.325  -0.814  1.00  0.02           H  
ATOM    619 HG22 ILE A  39       8.809   4.411   0.572  1.00  0.02           H  
ATOM    620 HG23 ILE A  39       9.865   3.000   0.651  1.00  0.02           H  
ATOM    621 HD11 ILE A  39      10.444   7.189   0.239  1.00  0.02           H  
ATOM    622 HD12 ILE A  39      11.327   7.090   1.763  1.00  0.02           H  
ATOM    623 HD13 ILE A  39       9.765   6.285   1.594  1.00  0.02           H  
ATOM    624  N   THR A  40      10.084   2.121  -2.345  1.00  0.11           N  
ATOM    625  CA  THR A  40       9.310   1.488  -3.404  1.00  0.11           C  
ATOM    626  C   THR A  40       8.033   0.890  -2.837  1.00  0.11           C  
ATOM    627  O   THR A  40       7.951   0.628  -1.638  1.00  0.11           O  
ATOM    628  CB  THR A  40      10.115   0.377  -4.098  1.00  0.11           C  
ATOM    629  OG1 THR A  40      11.301   0.095  -3.348  1.00  0.11           O  
ATOM    630  CG2 THR A  40      10.487   0.779  -5.517  1.00  0.11           C  
ATOM    631  H   THR A  40      10.032   1.755  -1.437  1.00  0.11           H  
ATOM    632  HA  THR A  40       9.057   2.242  -4.134  1.00  0.11           H  
ATOM    633  HB  THR A  40       9.505  -0.515  -4.140  1.00  0.11           H  
ATOM    634  HG1 THR A  40      11.074  -0.423  -2.573  1.00  0.11           H  
ATOM    635 HG21 THR A  40       9.687   0.506  -6.188  1.00  0.11           H  
ATOM    636 HG22 THR A  40      11.393   0.269  -5.810  1.00  0.11           H  
ATOM    637 HG23 THR A  40      10.645   1.846  -5.560  1.00  0.11           H  
ATOM    638  N   GLY A  41       7.031   0.678  -3.683  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.797   0.107  -3.188  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.612   0.269  -4.114  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.763   0.529  -5.308  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.131   0.905  -4.632  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.950  -0.947  -3.014  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.563   0.579  -2.246  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.425   0.106  -3.537  1.00  0.10           N  
ATOM    646  CA  ILE A  42       2.172   0.212  -4.280  1.00  0.10           C  
ATOM    647  C   ILE A  42       1.036   0.676  -3.377  1.00  0.10           C  
ATOM    648  O   ILE A  42       0.975   0.319  -2.205  1.00  0.10           O  
ATOM    649  CB  ILE A  42       1.779  -1.142  -4.901  1.00  0.10           C  
ATOM    650  CG1 ILE A  42       0.307  -1.151  -5.318  1.00  0.10           C  
ATOM    651  CG2 ILE A  42       2.023  -2.238  -3.893  1.00  0.10           C  
ATOM    652  CD1 ILE A  42       0.023  -2.007  -6.527  1.00  0.10           C  
ATOM    653  H   ILE A  42       3.393  -0.088  -2.573  1.00  0.10           H  
ATOM    654  HA  ILE A  42       2.307   0.928  -5.076  1.00  0.10           H  
ATOM    655  HB  ILE A  42       2.401  -1.323  -5.764  1.00  0.10           H  
ATOM    656 HG12 ILE A  42      -0.284  -1.533  -4.499  1.00  0.10           H  
ATOM    657 HG13 ILE A  42      -0.006  -0.145  -5.539  1.00  0.10           H  
ATOM    658 HG21 ILE A  42       1.602  -1.931  -2.946  1.00  0.10           H  
ATOM    659 HG22 ILE A  42       3.085  -2.402  -3.786  1.00  0.10           H  
ATOM    660 HG23 ILE A  42       1.545  -3.147  -4.226  1.00  0.10           H  
ATOM    661 HD11 ILE A  42       0.515  -1.584  -7.390  1.00  0.10           H  
ATOM    662 HD12 ILE A  42      -1.043  -2.040  -6.700  1.00  0.10           H  
ATOM    663 HD13 ILE A  42       0.392  -3.007  -6.355  1.00  0.10           H  
ATOM    664  N   LEU A  43       0.131   1.456  -3.940  1.00  0.16           N  
ATOM    665  CA  LEU A  43      -1.013   1.966  -3.202  1.00  0.16           C  
ATOM    666  C   LEU A  43      -2.300   1.314  -3.688  1.00  0.16           C  
ATOM    667  O   LEU A  43      -2.332   0.706  -4.757  1.00  0.16           O  
ATOM    668  CB  LEU A  43      -1.120   3.480  -3.351  1.00  0.16           C  
ATOM    669  CG  LEU A  43      -0.889   4.273  -2.072  1.00  0.16           C  
ATOM    670  CD1 LEU A  43      -1.162   5.739  -2.314  1.00  0.16           C  
ATOM    671  CD2 LEU A  43      -1.757   3.741  -0.945  1.00  0.16           C  
ATOM    672  H   LEU A  43       0.231   1.684  -4.879  1.00  0.16           H  
ATOM    673  HA  LEU A  43      -0.869   1.723  -2.158  1.00  0.16           H  
ATOM    674  HB2 LEU A  43      -0.400   3.804  -4.088  1.00  0.16           H  
ATOM    675  HB3 LEU A  43      -2.108   3.713  -3.714  1.00  0.16           H  
ATOM    676  HG  LEU A  43       0.139   4.170  -1.777  1.00  0.16           H  
ATOM    677 HD11 LEU A  43      -2.087   5.835  -2.857  1.00  0.16           H  
ATOM    678 HD12 LEU A  43      -0.355   6.166  -2.891  1.00  0.16           H  
ATOM    679 HD13 LEU A  43      -1.241   6.254  -1.368  1.00  0.16           H  
ATOM    680 HD21 LEU A  43      -1.767   4.452  -0.133  1.00  0.16           H  
ATOM    681 HD22 LEU A  43      -1.345   2.800  -0.595  1.00  0.16           H  
ATOM    682 HD23 LEU A  43      -2.762   3.587  -1.306  1.00  0.16           H  
ATOM    683  N   LEU A  44      -3.355   1.436  -2.893  1.00  0.19           N  
ATOM    684  CA  LEU A  44      -4.640   0.854  -3.240  1.00  0.19           C  
ATOM    685  C   LEU A  44      -5.797   1.744  -2.810  1.00  0.19           C  
ATOM    686  O   LEU A  44      -5.663   2.565  -1.906  1.00  0.19           O  
ATOM    687  CB  LEU A  44      -4.786  -0.519  -2.594  1.00  0.19           C  
ATOM    688  CG  LEU A  44      -4.088  -1.654  -3.329  1.00  0.19           C  
ATOM    689  CD1 LEU A  44      -2.657  -1.813  -2.851  1.00  0.19           C  
ATOM    690  CD2 LEU A  44      -4.858  -2.946  -3.149  1.00  0.19           C  
ATOM    691  H   LEU A  44      -3.265   1.931  -2.051  1.00  0.19           H  
ATOM    692  HA  LEU A  44      -4.672   0.739  -4.312  1.00  0.19           H  
ATOM    693  HB2 LEU A  44      -4.383  -0.465  -1.596  1.00  0.19           H  
ATOM    694  HB3 LEU A  44      -5.837  -0.754  -2.529  1.00  0.19           H  
ATOM    695  HG  LEU A  44      -4.065  -1.422  -4.375  1.00  0.19           H  
ATOM    696 HD11 LEU A  44      -2.342  -0.908  -2.349  1.00  0.19           H  
ATOM    697 HD12 LEU A  44      -2.012  -2.001  -3.696  1.00  0.19           H  
ATOM    698 HD13 LEU A  44      -2.602  -2.645  -2.161  1.00  0.19           H  
ATOM    699 HD21 LEU A  44      -5.911  -2.723  -3.088  1.00  0.19           H  
ATOM    700 HD22 LEU A  44      -4.538  -3.433  -2.239  1.00  0.19           H  
ATOM    701 HD23 LEU A  44      -4.674  -3.596  -3.991  1.00  0.19           H  
ATOM    702  N   PHE A  45      -6.929   1.574  -3.479  1.00  0.10           N  
ATOM    703  CA  PHE A  45      -8.134   2.331  -3.170  1.00  0.10           C  
ATOM    704  C   PHE A  45      -9.362   1.492  -3.505  1.00  0.10           C  
ATOM    705  O   PHE A  45      -9.422   0.874  -4.565  1.00  0.10           O  
ATOM    706  CB  PHE A  45      -8.149   3.652  -3.940  1.00  0.10           C  
ATOM    707  CG  PHE A  45      -9.270   4.572  -3.547  1.00  0.10           C  
ATOM    708  CD1 PHE A  45      -9.314   5.127  -2.278  1.00  0.10           C  
ATOM    709  CD2 PHE A  45     -10.274   4.887  -4.447  1.00  0.10           C  
ATOM    710  CE1 PHE A  45     -10.339   5.979  -1.914  1.00  0.10           C  
ATOM    711  CE2 PHE A  45     -11.302   5.738  -4.089  1.00  0.10           C  
ATOM    712  CZ  PHE A  45     -11.335   6.285  -2.821  1.00  0.10           C  
ATOM    713  H   PHE A  45      -6.957   0.912  -4.201  1.00  0.10           H  
ATOM    714  HA  PHE A  45      -8.132   2.537  -2.110  1.00  0.10           H  
ATOM    715  HB2 PHE A  45      -7.219   4.172  -3.762  1.00  0.10           H  
ATOM    716  HB3 PHE A  45      -8.240   3.445  -4.994  1.00  0.10           H  
ATOM    717  HD1 PHE A  45      -8.535   4.889  -1.569  1.00  0.10           H  
ATOM    718  HD2 PHE A  45     -10.250   4.460  -5.438  1.00  0.10           H  
ATOM    719  HE1 PHE A  45     -10.362   6.404  -0.921  1.00  0.10           H  
ATOM    720  HE2 PHE A  45     -12.080   5.976  -4.800  1.00  0.10           H  
ATOM    721  HZ  PHE A  45     -12.138   6.950  -2.539  1.00  0.10           H  
ATOM    722  N   ASN A  46     -10.342   1.471  -2.612  1.00  0.03           N  
ATOM    723  CA  ASN A  46     -11.542   0.679  -2.834  1.00  0.03           C  
ATOM    724  C   ASN A  46     -12.781   1.550  -2.723  1.00  0.03           C  
ATOM    725  O   ASN A  46     -13.906   1.051  -2.687  1.00  0.03           O  
ATOM    726  CB  ASN A  46     -11.614  -0.467  -1.824  1.00  0.03           C  
ATOM    727  CG  ASN A  46     -12.036   0.003  -0.446  1.00  0.03           C  
ATOM    728  OD1 ASN A  46     -13.222   0.002  -0.115  1.00  0.03           O  
ATOM    729  ND2 ASN A  46     -11.068   0.413   0.364  1.00  0.03           N  
ATOM    730  H   ASN A  46     -10.271   2.016  -1.801  1.00  0.03           H  
ATOM    731  HA  ASN A  46     -11.490   0.267  -3.830  1.00  0.03           H  
ATOM    732  HB2 ASN A  46     -12.329  -1.199  -2.169  1.00  0.03           H  
ATOM    733  HB3 ASN A  46     -10.640  -0.929  -1.745  1.00  0.03           H  
ATOM    734 HD21 ASN A  46     -10.147   0.390   0.032  1.00  0.03           H  
ATOM    735 HD22 ASN A  46     -11.314   0.725   1.259  1.00  0.03           H  
ATOM    736  N   GLY A  47     -12.565   2.859  -2.668  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.671   3.780  -2.556  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.945   4.175  -1.125  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.864   4.946  -0.849  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.646   3.198  -2.705  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.455   4.667  -3.131  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.548   3.306  -2.958  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.144   3.643  -0.210  1.00  0.04           N  
ATOM    744  CA  LEU A  48     -13.308   3.940   1.201  1.00  0.04           C  
ATOM    745  C   LEU A  48     -11.967   3.946   1.923  1.00  0.04           C  
ATOM    746  O   LEU A  48     -11.762   4.730   2.846  1.00  0.04           O  
ATOM    747  CB  LEU A  48     -14.244   2.910   1.840  1.00  0.04           C  
ATOM    748  CG  LEU A  48     -14.943   3.345   3.137  1.00  0.04           C  
ATOM    749  CD1 LEU A  48     -13.969   3.337   4.303  1.00  0.04           C  
ATOM    750  CD2 LEU A  48     -15.576   4.723   2.980  1.00  0.04           C  
ATOM    751  H   LEU A  48     -12.433   3.033  -0.490  1.00  0.04           H  
ATOM    752  HA  LEU A  48     -13.754   4.918   1.284  1.00  0.04           H  
ATOM    753  HB2 LEU A  48     -15.001   2.653   1.117  1.00  0.04           H  
ATOM    754  HB3 LEU A  48     -13.666   2.025   2.054  1.00  0.04           H  
ATOM    755  HG  LEU A  48     -15.731   2.641   3.361  1.00  0.04           H  
ATOM    756 HD11 LEU A  48     -14.516   3.440   5.228  1.00  0.04           H  
ATOM    757 HD12 LEU A  48     -13.280   4.161   4.199  1.00  0.04           H  
ATOM    758 HD13 LEU A  48     -13.421   2.407   4.307  1.00  0.04           H  
ATOM    759 HD21 LEU A  48     -16.295   4.699   2.175  1.00  0.04           H  
ATOM    760 HD22 LEU A  48     -14.808   5.449   2.755  1.00  0.04           H  
ATOM    761 HD23 LEU A  48     -16.072   4.998   3.899  1.00  0.04           H  
ATOM    762  N   GLN A  49     -11.049   3.083   1.493  1.00  0.04           N  
ATOM    763  CA  GLN A  49      -9.742   2.991   2.144  1.00  0.04           C  
ATOM    764  C   GLN A  49      -8.566   3.094   1.180  1.00  0.04           C  
ATOM    765  O   GLN A  49      -8.723   3.059  -0.040  1.00  0.04           O  
ATOM    766  CB  GLN A  49      -9.633   1.677   2.910  1.00  0.04           C  
ATOM    767  CG  GLN A  49     -10.571   1.583   4.097  1.00  0.04           C  
ATOM    768  CD  GLN A  49     -10.435   0.274   4.850  1.00  0.04           C  
ATOM    769  OE1 GLN A  49     -11.145  -0.691   4.573  1.00  0.04           O  
ATOM    770  NE2 GLN A  49      -9.516   0.236   5.809  1.00  0.04           N  
ATOM    771  H   GLN A  49     -11.255   2.500   0.733  1.00  0.04           H  
ATOM    772  HA  GLN A  49      -9.674   3.801   2.847  1.00  0.04           H  
ATOM    773  HB2 GLN A  49      -9.851   0.865   2.236  1.00  0.04           H  
ATOM    774  HB3 GLN A  49      -8.621   1.571   3.270  1.00  0.04           H  
ATOM    775  HG2 GLN A  49     -10.346   2.389   4.774  1.00  0.04           H  
ATOM    776  HG3 GLN A  49     -11.588   1.679   3.745  1.00  0.04           H  
ATOM    777 HE21 GLN A  49      -8.985   1.043   5.973  1.00  0.04           H  
ATOM    778 HE22 GLN A  49      -9.407  -0.597   6.313  1.00  0.04           H  
ATOM    779  N   PHE A  50      -7.380   3.217   1.776  1.00  0.03           N  
ATOM    780  CA  PHE A  50      -6.122   3.303   1.042  1.00  0.03           C  
ATOM    781  C   PHE A  50      -5.119   2.320   1.625  1.00  0.03           C  
ATOM    782  O   PHE A  50      -4.799   2.393   2.806  1.00  0.03           O  
ATOM    783  CB  PHE A  50      -5.524   4.705   1.139  1.00  0.03           C  
ATOM    784  CG  PHE A  50      -6.005   5.663   0.096  1.00  0.03           C  
ATOM    785  CD1 PHE A  50      -5.631   5.518  -1.231  1.00  0.03           C  
ATOM    786  CD2 PHE A  50      -6.815   6.727   0.447  1.00  0.03           C  
ATOM    787  CE1 PHE A  50      -6.058   6.411  -2.180  1.00  0.03           C  
ATOM    788  CE2 PHE A  50      -7.243   7.627  -0.501  1.00  0.03           C  
ATOM    789  CZ  PHE A  50      -6.862   7.465  -1.817  1.00  0.03           C  
ATOM    790  H   PHE A  50      -7.352   3.255   2.755  1.00  0.03           H  
ATOM    791  HA  PHE A  50      -6.310   3.059   0.010  1.00  0.03           H  
ATOM    792  HB2 PHE A  50      -5.766   5.120   2.102  1.00  0.03           H  
ATOM    793  HB3 PHE A  50      -4.451   4.632   1.049  1.00  0.03           H  
ATOM    794  HD1 PHE A  50      -5.003   4.694  -1.524  1.00  0.03           H  
ATOM    795  HD2 PHE A  50      -7.111   6.849   1.475  1.00  0.03           H  
ATOM    796  HE1 PHE A  50      -5.759   6.290  -3.210  1.00  0.03           H  
ATOM    797  HE2 PHE A  50      -7.875   8.458  -0.215  1.00  0.03           H  
ATOM    798  HZ  PHE A  50      -7.191   8.159  -2.560  1.00  0.03           H  
ATOM    799  N   PHE A  51      -4.621   1.408   0.808  1.00  0.08           N  
ATOM    800  CA  PHE A  51      -3.650   0.431   1.279  1.00  0.08           C  
ATOM    801  C   PHE A  51      -2.306   0.658   0.606  1.00  0.08           C  
ATOM    802  O   PHE A  51      -2.215   0.631  -0.616  1.00  0.08           O  
ATOM    803  CB  PHE A  51      -4.155  -0.974   0.989  1.00  0.08           C  
ATOM    804  CG  PHE A  51      -3.191  -2.052   1.374  1.00  0.08           C  
ATOM    805  CD1 PHE A  51      -3.186  -2.578   2.653  1.00  0.08           C  
ATOM    806  CD2 PHE A  51      -2.290  -2.540   0.449  1.00  0.08           C  
ATOM    807  CE1 PHE A  51      -2.294  -3.573   2.998  1.00  0.08           C  
ATOM    808  CE2 PHE A  51      -1.401  -3.532   0.788  1.00  0.08           C  
ATOM    809  CZ  PHE A  51      -1.400  -4.050   2.063  1.00  0.08           C  
ATOM    810  H   PHE A  51      -4.911   1.385  -0.133  1.00  0.08           H  
ATOM    811  HA  PHE A  51      -3.537   0.556   2.346  1.00  0.08           H  
ATOM    812  HB2 PHE A  51      -5.076  -1.137   1.526  1.00  0.08           H  
ATOM    813  HB3 PHE A  51      -4.342  -1.063  -0.069  1.00  0.08           H  
ATOM    814  HD1 PHE A  51      -3.886  -2.203   3.385  1.00  0.08           H  
ATOM    815  HD2 PHE A  51      -2.287  -2.134  -0.549  1.00  0.08           H  
ATOM    816  HE1 PHE A  51      -2.295  -3.977   3.998  1.00  0.08           H  
ATOM    817  HE2 PHE A  51      -0.704  -3.906   0.056  1.00  0.08           H  
ATOM    818  HZ  PHE A  51      -0.703  -4.834   2.327  1.00  0.08           H  
ATOM    819  N   GLN A  52      -1.254   0.856   1.391  1.00  0.18           N  
ATOM    820  CA  GLN A  52       0.051   1.107   0.808  1.00  0.18           C  
ATOM    821  C   GLN A  52       1.080   0.096   1.267  1.00  0.18           C  
ATOM    822  O   GLN A  52       1.164  -0.240   2.445  1.00  0.18           O  
ATOM    823  CB  GLN A  52       0.542   2.508   1.150  1.00  0.18           C  
ATOM    824  CG  GLN A  52       1.916   2.809   0.579  1.00  0.18           C  
ATOM    825  CD  GLN A  52       1.886   3.443  -0.793  1.00  0.18           C  
ATOM    826  OE1 GLN A  52       1.928   2.751  -1.807  1.00  0.18           O  
ATOM    827  NE2 GLN A  52       1.819   4.768  -0.839  1.00  0.18           N  
ATOM    828  H   GLN A  52      -1.347   0.807   2.369  1.00  0.18           H  
ATOM    829  HA  GLN A  52      -0.048   1.033  -0.263  1.00  0.18           H  
ATOM    830  HB2 GLN A  52      -0.156   3.232   0.765  1.00  0.18           H  
ATOM    831  HB3 GLN A  52       0.593   2.605   2.224  1.00  0.18           H  
ATOM    832  HG2 GLN A  52       2.426   3.468   1.243  1.00  0.18           H  
ATOM    833  HG3 GLN A  52       2.456   1.885   0.507  1.00  0.18           H  
ATOM    834 HE21 GLN A  52       1.792   5.265   0.007  1.00  0.18           H  
ATOM    835 HE22 GLN A  52       1.798   5.198  -1.719  1.00  0.18           H  
ATOM    836  N   VAL A  53       1.876  -0.355   0.316  1.00  0.05           N  
ATOM    837  CA  VAL A  53       2.939  -1.303   0.588  1.00  0.05           C  
ATOM    838  C   VAL A  53       4.257  -0.592   0.443  1.00  0.05           C  
ATOM    839  O   VAL A  53       4.736  -0.383  -0.665  1.00  0.05           O  
ATOM    840  CB  VAL A  53       2.927  -2.521  -0.354  1.00  0.05           C  
ATOM    841  CG1 VAL A  53       4.272  -3.246  -0.320  1.00  0.05           C  
ATOM    842  CG2 VAL A  53       1.808  -3.465   0.026  1.00  0.05           C  
ATOM    843  H   VAL A  53       1.764  -0.009  -0.592  1.00  0.05           H  
ATOM    844  HA  VAL A  53       2.829  -1.650   1.606  1.00  0.05           H  
ATOM    845  HB  VAL A  53       2.751  -2.176  -1.360  1.00  0.05           H  
ATOM    846 HG11 VAL A  53       5.068  -2.546  -0.549  1.00  0.05           H  
ATOM    847 HG12 VAL A  53       4.273  -4.041  -1.051  1.00  0.05           H  
ATOM    848 HG13 VAL A  53       4.433  -3.662   0.665  1.00  0.05           H  
ATOM    849 HG21 VAL A  53       1.806  -3.603   1.094  1.00  0.05           H  
ATOM    850 HG22 VAL A  53       1.958  -4.417  -0.461  1.00  0.05           H  
ATOM    851 HG23 VAL A  53       0.863  -3.045  -0.286  1.00  0.05           H  
ATOM    852  N   LEU A  54       4.828  -0.203   1.556  1.00  0.17           N  
ATOM    853  CA  LEU A  54       6.087   0.500   1.533  1.00  0.17           C  
ATOM    854  C   LEU A  54       7.242  -0.431   1.838  1.00  0.17           C  
ATOM    855  O   LEU A  54       7.226  -1.159   2.829  1.00  0.17           O  
ATOM    856  CB  LEU A  54       6.061   1.644   2.536  1.00  0.17           C  
ATOM    857  CG  LEU A  54       6.390   3.012   1.958  1.00  0.17           C  
ATOM    858  CD1 LEU A  54       5.267   3.492   1.053  1.00  0.17           C  
ATOM    859  CD2 LEU A  54       6.642   3.993   3.085  1.00  0.17           C  
ATOM    860  H   LEU A  54       4.392  -0.390   2.413  1.00  0.17           H  
ATOM    861  HA  LEU A  54       6.217   0.903   0.540  1.00  0.17           H  
ATOM    862  HB2 LEU A  54       5.072   1.689   2.971  1.00  0.17           H  
ATOM    863  HB3 LEU A  54       6.770   1.426   3.319  1.00  0.17           H  
ATOM    864  HG  LEU A  54       7.289   2.941   1.364  1.00  0.17           H  
ATOM    865 HD11 LEU A  54       4.900   2.661   0.467  1.00  0.17           H  
ATOM    866 HD12 LEU A  54       5.639   4.261   0.392  1.00  0.17           H  
ATOM    867 HD13 LEU A  54       4.464   3.890   1.655  1.00  0.17           H  
ATOM    868 HD21 LEU A  54       5.876   3.874   3.839  1.00  0.17           H  
ATOM    869 HD22 LEU A  54       6.617   4.999   2.698  1.00  0.17           H  
ATOM    870 HD23 LEU A  54       7.610   3.796   3.521  1.00  0.17           H  
ATOM    871  N   GLU A  55       8.241  -0.402   0.976  1.00  0.07           N  
ATOM    872  CA  GLU A  55       9.417  -1.232   1.159  1.00  0.07           C  
ATOM    873  C   GLU A  55      10.685  -0.444   0.856  1.00  0.07           C  
ATOM    874  O   GLU A  55      10.934  -0.040  -0.280  1.00  0.07           O  
ATOM    875  CB  GLU A  55       9.332  -2.483   0.284  1.00  0.07           C  
ATOM    876  CG  GLU A  55       8.709  -2.236  -1.078  1.00  0.07           C  
ATOM    877  CD  GLU A  55       8.870  -3.417  -2.011  1.00  0.07           C  
ATOM    878  OE1 GLU A  55       8.036  -4.343  -1.943  1.00  0.07           O  
ATOM    879  OE2 GLU A  55       9.831  -3.416  -2.810  1.00  0.07           O  
ATOM    880  H   GLU A  55       8.184   0.192   0.199  1.00  0.07           H  
ATOM    881  HA  GLU A  55       9.443  -1.536   2.195  1.00  0.07           H  
ATOM    882  HB2 GLU A  55      10.328  -2.873   0.135  1.00  0.07           H  
ATOM    883  HB3 GLU A  55       8.737  -3.226   0.798  1.00  0.07           H  
ATOM    884  HG2 GLU A  55       7.655  -2.043  -0.948  1.00  0.07           H  
ATOM    885  HG3 GLU A  55       9.176  -1.375  -1.523  1.00  0.07           H  
ATOM    886  N   GLY A  56      11.476  -0.238   1.899  1.00  0.40           N  
ATOM    887  CA  GLY A  56      12.719   0.494   1.788  1.00  0.40           C  
ATOM    888  C   GLY A  56      13.378   0.643   3.142  1.00  0.40           C  
ATOM    889  O   GLY A  56      13.039  -0.081   4.077  1.00  0.40           O  
ATOM    890  H   GLY A  56      11.203  -0.582   2.770  1.00  0.40           H  
ATOM    891  HA2 GLY A  56      13.385  -0.036   1.123  1.00  0.40           H  
ATOM    892  HA3 GLY A  56      12.517   1.474   1.385  1.00  0.40           H  
ATOM    893  N   THR A  57      14.312   1.576   3.263  1.00  0.06           N  
ATOM    894  CA  THR A  57      14.989   1.789   4.533  1.00  0.06           C  
ATOM    895  C   THR A  57      13.991   2.160   5.621  1.00  0.06           C  
ATOM    896  O   THR A  57      13.179   3.070   5.456  1.00  0.06           O  
ATOM    897  CB  THR A  57      16.070   2.875   4.432  1.00  0.06           C  
ATOM    898  OG1 THR A  57      15.666   3.888   3.504  1.00  0.06           O  
ATOM    899  CG2 THR A  57      17.389   2.260   3.995  1.00  0.06           C  
ATOM    900  H   THR A  57      14.549   2.128   2.488  1.00  0.06           H  
ATOM    901  HA  THR A  57      15.469   0.861   4.809  1.00  0.06           H  
ATOM    902  HB  THR A  57      16.203   3.321   5.406  1.00  0.06           H  
ATOM    903  HG1 THR A  57      16.405   4.474   3.327  1.00  0.06           H  
ATOM    904 HG21 THR A  57      17.567   1.359   4.566  1.00  0.06           H  
ATOM    905 HG22 THR A  57      18.190   2.963   4.171  1.00  0.06           H  
ATOM    906 HG23 THR A  57      17.345   2.018   2.944  1.00  0.06           H  
ATOM    907  N   GLU A  58      14.067   1.434   6.731  1.00  0.03           N  
ATOM    908  CA  GLU A  58      13.176   1.641   7.869  1.00  0.03           C  
ATOM    909  C   GLU A  58      13.085   3.112   8.259  1.00  0.03           C  
ATOM    910  O   GLU A  58      12.011   3.604   8.604  1.00  0.03           O  
ATOM    911  CB  GLU A  58      13.661   0.825   9.065  1.00  0.03           C  
ATOM    912  CG  GLU A  58      12.709   0.857  10.248  1.00  0.03           C  
ATOM    913  CD  GLU A  58      13.306   0.230  11.492  1.00  0.03           C  
ATOM    914  OE1 GLU A  58      13.966   0.957  12.265  1.00  0.03           O  
ATOM    915  OE2 GLU A  58      13.116  -0.988  11.693  1.00  0.03           O  
ATOM    916  H   GLU A  58      14.749   0.733   6.787  1.00  0.03           H  
ATOM    917  HA  GLU A  58      12.193   1.295   7.587  1.00  0.03           H  
ATOM    918  HB2 GLU A  58      13.786  -0.202   8.758  1.00  0.03           H  
ATOM    919  HB3 GLU A  58      14.615   1.213   9.388  1.00  0.03           H  
ATOM    920  HG2 GLU A  58      12.459   1.885  10.464  1.00  0.03           H  
ATOM    921  HG3 GLU A  58      11.812   0.317   9.985  1.00  0.03           H  
ATOM    922  N   GLU A  59      14.216   3.805   8.215  1.00  0.03           N  
ATOM    923  CA  GLU A  59      14.256   5.218   8.571  1.00  0.03           C  
ATOM    924  C   GLU A  59      13.341   6.043   7.679  1.00  0.03           C  
ATOM    925  O   GLU A  59      12.762   7.040   8.109  1.00  0.03           O  
ATOM    926  CB  GLU A  59      15.679   5.745   8.502  1.00  0.03           C  
ATOM    927  CG  GLU A  59      16.356   5.554   7.158  1.00  0.03           C  
ATOM    928  CD  GLU A  59      16.051   6.676   6.186  1.00  0.03           C  
ATOM    929  OE1 GLU A  59      16.181   7.854   6.581  1.00  0.03           O  
ATOM    930  OE2 GLU A  59      15.690   6.378   5.030  1.00  0.03           O  
ATOM    931  H   GLU A  59      15.042   3.355   7.942  1.00  0.03           H  
ATOM    932  HA  GLU A  59      13.916   5.310   9.578  1.00  0.03           H  
ATOM    933  HB2 GLU A  59      15.653   6.793   8.719  1.00  0.03           H  
ATOM    934  HB3 GLU A  59      16.266   5.245   9.255  1.00  0.03           H  
ATOM    935  HG2 GLU A  59      17.423   5.514   7.312  1.00  0.03           H  
ATOM    936  HG3 GLU A  59      16.020   4.623   6.728  1.00  0.03           H  
ATOM    937  N   ALA A  60      13.221   5.614   6.437  1.00  0.10           N  
ATOM    938  CA  ALA A  60      12.373   6.294   5.466  1.00  0.10           C  
ATOM    939  C   ALA A  60      10.918   5.872   5.617  1.00  0.10           C  
ATOM    940  O   ALA A  60      10.012   6.689   5.469  1.00  0.10           O  
ATOM    941  CB  ALA A  60      12.853   6.013   4.050  1.00  0.10           C  
ATOM    942  H   ALA A  60      13.723   4.824   6.166  1.00  0.10           H  
ATOM    943  HA  ALA A  60      12.449   7.357   5.642  1.00  0.10           H  
ATOM    944  HB1 ALA A  60      12.878   4.947   3.882  1.00  0.10           H  
ATOM    945  HB2 ALA A  60      13.843   6.422   3.916  1.00  0.10           H  
ATOM    946  HB3 ALA A  60      12.176   6.472   3.344  1.00  0.10           H  
ATOM    947  N   LEU A  61      10.698   4.593   5.910  1.00  0.07           N  
ATOM    948  CA  LEU A  61       9.345   4.070   6.071  1.00  0.07           C  
ATOM    949  C   LEU A  61       8.607   4.776   7.201  1.00  0.07           C  
ATOM    950  O   LEU A  61       7.426   5.093   7.077  1.00  0.07           O  
ATOM    951  CB  LEU A  61       9.378   2.570   6.340  1.00  0.07           C  
ATOM    952  CG  LEU A  61      10.253   1.754   5.389  1.00  0.07           C  
ATOM    953  CD1 LEU A  61      10.096   0.271   5.673  1.00  0.07           C  
ATOM    954  CD2 LEU A  61       9.907   2.051   3.937  1.00  0.07           C  
ATOM    955  H   LEU A  61      11.461   3.988   6.019  1.00  0.07           H  
ATOM    956  HA  LEU A  61       8.816   4.242   5.151  1.00  0.07           H  
ATOM    957  HB2 LEU A  61       9.731   2.416   7.346  1.00  0.07           H  
ATOM    958  HB3 LEU A  61       8.372   2.194   6.273  1.00  0.07           H  
ATOM    959  HG  LEU A  61      11.285   2.020   5.549  1.00  0.07           H  
ATOM    960 HD11 LEU A  61       9.963   0.119   6.734  1.00  0.07           H  
ATOM    961 HD12 LEU A  61      10.979  -0.254   5.341  1.00  0.07           H  
ATOM    962 HD13 LEU A  61       9.233  -0.108   5.145  1.00  0.07           H  
ATOM    963 HD21 LEU A  61      10.662   1.620   3.297  1.00  0.07           H  
ATOM    964 HD22 LEU A  61       9.872   3.119   3.784  1.00  0.07           H  
ATOM    965 HD23 LEU A  61       8.945   1.621   3.700  1.00  0.07           H  
ATOM    966  N   GLU A  62       9.307   5.014   8.303  1.00  0.07           N  
ATOM    967  CA  GLU A  62       8.714   5.674   9.456  1.00  0.07           C  
ATOM    968  C   GLU A  62       8.304   7.102   9.116  1.00  0.07           C  
ATOM    969  O   GLU A  62       7.136   7.469   9.236  1.00  0.07           O  
ATOM    970  CB  GLU A  62       9.711   5.685  10.612  1.00  0.07           C  
ATOM    971  CG  GLU A  62       9.074   5.946  11.967  1.00  0.07           C  
ATOM    972  CD  GLU A  62      10.054   5.789  13.112  1.00  0.07           C  
ATOM    973  OE1 GLU A  62      10.389   4.635  13.453  1.00  0.07           O  
ATOM    974  OE2 GLU A  62      10.486   6.821  13.669  1.00  0.07           O  
ATOM    975  H   GLU A  62      10.246   4.737   8.343  1.00  0.07           H  
ATOM    976  HA  GLU A  62       7.839   5.115   9.748  1.00  0.07           H  
ATOM    977  HB2 GLU A  62      10.211   4.731  10.647  1.00  0.07           H  
ATOM    978  HB3 GLU A  62      10.444   6.455  10.427  1.00  0.07           H  
ATOM    979  HG2 GLU A  62       8.686   6.954  11.981  1.00  0.07           H  
ATOM    980  HG3 GLU A  62       8.263   5.247  12.108  1.00  0.07           H  
ATOM    981  N   SER A  63       9.279   7.899   8.693  1.00  0.02           N  
ATOM    982  CA  SER A  63       9.040   9.293   8.327  1.00  0.02           C  
ATOM    983  C   SER A  63       7.941   9.410   7.280  1.00  0.02           C  
ATOM    984  O   SER A  63       7.050  10.251   7.389  1.00  0.02           O  
ATOM    985  CB  SER A  63      10.320   9.916   7.780  1.00  0.02           C  
ATOM    986  OG  SER A  63      11.310  10.024   8.787  1.00  0.02           O  
ATOM    987  H   SER A  63      10.188   7.542   8.633  1.00  0.02           H  
ATOM    988  HA  SER A  63       8.741   9.824   9.215  1.00  0.02           H  
ATOM    989  HB2 SER A  63      10.701   9.297   6.981  1.00  0.02           H  
ATOM    990  HB3 SER A  63      10.099  10.901   7.397  1.00  0.02           H  
ATOM    991  HG  SER A  63      12.134   9.650   8.468  1.00  0.02           H  
ATOM    992  N   LEU A  64       8.017   8.554   6.271  1.00  0.02           N  
ATOM    993  CA  LEU A  64       7.050   8.545   5.185  1.00  0.02           C  
ATOM    994  C   LEU A  64       5.669   8.301   5.752  1.00  0.02           C  
ATOM    995  O   LEU A  64       4.785   9.147   5.674  1.00  0.02           O  
ATOM    996  CB  LEU A  64       7.425   7.437   4.199  1.00  0.02           C  
ATOM    997  CG  LEU A  64       6.795   7.511   2.809  1.00  0.02           C  
ATOM    998  CD1 LEU A  64       5.304   7.318   2.899  1.00  0.02           C  
ATOM    999  CD2 LEU A  64       7.107   8.828   2.133  1.00  0.02           C  
ATOM   1000  H   LEU A  64       8.727   7.882   6.274  1.00  0.02           H  
ATOM   1001  HA  LEU A  64       7.073   9.501   4.688  1.00  0.02           H  
ATOM   1002  HB2 LEU A  64       8.494   7.446   4.083  1.00  0.02           H  
ATOM   1003  HB3 LEU A  64       7.137   6.497   4.640  1.00  0.02           H  
ATOM   1004  HG  LEU A  64       7.197   6.717   2.200  1.00  0.02           H  
ATOM   1005 HD11 LEU A  64       4.915   7.971   3.660  1.00  0.02           H  
ATOM   1006 HD12 LEU A  64       5.085   6.292   3.152  1.00  0.02           H  
ATOM   1007 HD13 LEU A  64       4.855   7.563   1.952  1.00  0.02           H  
ATOM   1008 HD21 LEU A  64       6.372   9.563   2.430  1.00  0.02           H  
ATOM   1009 HD22 LEU A  64       7.073   8.696   1.061  1.00  0.02           H  
ATOM   1010 HD23 LEU A  64       8.091   9.161   2.426  1.00  0.02           H  
ATOM   1011  N   PHE A  65       5.504   7.119   6.305  1.00  0.07           N  
ATOM   1012  CA  PHE A  65       4.260   6.711   6.926  1.00  0.07           C  
ATOM   1013  C   PHE A  65       3.759   7.781   7.894  1.00  0.07           C  
ATOM   1014  O   PHE A  65       2.554   7.926   8.103  1.00  0.07           O  
ATOM   1015  CB  PHE A  65       4.514   5.389   7.642  1.00  0.07           C  
ATOM   1016  CG  PHE A  65       3.452   4.962   8.610  1.00  0.07           C  
ATOM   1017  CD1 PHE A  65       2.115   4.960   8.251  1.00  0.07           C  
ATOM   1018  CD2 PHE A  65       3.803   4.550   9.884  1.00  0.07           C  
ATOM   1019  CE1 PHE A  65       1.147   4.553   9.149  1.00  0.07           C  
ATOM   1020  CE2 PHE A  65       2.841   4.141  10.783  1.00  0.07           C  
ATOM   1021  CZ  PHE A  65       1.511   4.143  10.416  1.00  0.07           C  
ATOM   1022  H   PHE A  65       6.251   6.484   6.285  1.00  0.07           H  
ATOM   1023  HA  PHE A  65       3.523   6.565   6.146  1.00  0.07           H  
ATOM   1024  HB2 PHE A  65       4.608   4.616   6.901  1.00  0.07           H  
ATOM   1025  HB3 PHE A  65       5.449   5.467   8.183  1.00  0.07           H  
ATOM   1026  HD1 PHE A  65       1.831   5.282   7.260  1.00  0.07           H  
ATOM   1027  HD2 PHE A  65       4.845   4.542  10.170  1.00  0.07           H  
ATOM   1028  HE1 PHE A  65       0.108   4.553   8.860  1.00  0.07           H  
ATOM   1029  HE2 PHE A  65       3.128   3.822  11.774  1.00  0.07           H  
ATOM   1030  HZ  PHE A  65       0.758   3.817  11.117  1.00  0.07           H  
ATOM   1031  N   SER A  66       4.688   8.532   8.481  1.00  0.05           N  
ATOM   1032  CA  SER A  66       4.324   9.596   9.406  1.00  0.05           C  
ATOM   1033  C   SER A  66       3.788  10.791   8.632  1.00  0.05           C  
ATOM   1034  O   SER A  66       2.941  11.536   9.125  1.00  0.05           O  
ATOM   1035  CB  SER A  66       5.524  10.012  10.260  1.00  0.05           C  
ATOM   1036  OG  SER A  66       5.960   8.944  11.083  1.00  0.05           O  
ATOM   1037  H   SER A  66       5.636   8.369   8.284  1.00  0.05           H  
ATOM   1038  HA  SER A  66       3.538   9.222  10.048  1.00  0.05           H  
ATOM   1039  HB2 SER A  66       6.338  10.307   9.615  1.00  0.05           H  
ATOM   1040  HB3 SER A  66       5.244  10.844  10.889  1.00  0.05           H  
ATOM   1041  HG  SER A  66       6.046   9.251  11.989  1.00  0.05           H  
ATOM   1042  N   GLU A  67       4.291  10.967   7.414  1.00  0.02           N  
ATOM   1043  CA  GLU A  67       3.848  12.046   6.554  1.00  0.02           C  
ATOM   1044  C   GLU A  67       2.438  11.749   6.080  1.00  0.02           C  
ATOM   1045  O   GLU A  67       1.644  12.647   5.801  1.00  0.02           O  
ATOM   1046  CB  GLU A  67       4.783  12.155   5.357  1.00  0.02           C  
ATOM   1047  CG  GLU A  67       6.196  12.568   5.724  1.00  0.02           C  
ATOM   1048  CD  GLU A  67       6.445  14.047   5.507  1.00  0.02           C  
ATOM   1049  OE1 GLU A  67       6.143  14.841   6.424  1.00  0.02           O  
ATOM   1050  OE2 GLU A  67       6.939  14.413   4.420  1.00  0.02           O  
ATOM   1051  H   GLU A  67       4.976  10.346   7.077  1.00  0.02           H  
ATOM   1052  HA  GLU A  67       3.859  12.967   7.116  1.00  0.02           H  
ATOM   1053  HB2 GLU A  67       4.830  11.195   4.865  1.00  0.02           H  
ATOM   1054  HB3 GLU A  67       4.384  12.877   4.671  1.00  0.02           H  
ATOM   1055  HG2 GLU A  67       6.364  12.340   6.766  1.00  0.02           H  
ATOM   1056  HG3 GLU A  67       6.888  12.003   5.118  1.00  0.02           H  
ATOM   1057  N   ILE A  68       2.155  10.459   5.998  1.00  0.05           N  
ATOM   1058  CA  ILE A  68       0.868   9.960   5.567  1.00  0.05           C  
ATOM   1059  C   ILE A  68      -0.227  10.280   6.571  1.00  0.05           C  
ATOM   1060  O   ILE A  68      -1.234  10.876   6.215  1.00  0.05           O  
ATOM   1061  CB  ILE A  68       0.965   8.445   5.325  1.00  0.05           C  
ATOM   1062  CG1 ILE A  68       1.523   8.186   3.932  1.00  0.05           C  
ATOM   1063  CG2 ILE A  68      -0.381   7.749   5.492  1.00  0.05           C  
ATOM   1064  CD1 ILE A  68       2.620   9.133   3.526  1.00  0.05           C  
ATOM   1065  H   ILE A  68       2.852   9.809   6.227  1.00  0.05           H  
ATOM   1066  HA  ILE A  68       0.628  10.422   4.624  1.00  0.05           H  
ATOM   1067  HB  ILE A  68       1.655   8.039   6.047  1.00  0.05           H  
ATOM   1068 HG12 ILE A  68       1.929   7.198   3.905  1.00  0.05           H  
ATOM   1069 HG13 ILE A  68       0.731   8.267   3.214  1.00  0.05           H  
ATOM   1070 HG21 ILE A  68      -0.966   8.250   6.251  1.00  0.05           H  
ATOM   1071 HG22 ILE A  68      -0.217   6.722   5.786  1.00  0.05           H  
ATOM   1072 HG23 ILE A  68      -0.914   7.772   4.553  1.00  0.05           H  
ATOM   1073 HD11 ILE A  68       3.273   9.277   4.368  1.00  0.05           H  
ATOM   1074 HD12 ILE A  68       2.190  10.081   3.233  1.00  0.05           H  
ATOM   1075 HD13 ILE A  68       3.177   8.716   2.700  1.00  0.05           H  
ATOM   1076  N   GLN A  69      -0.030   9.901   7.828  1.00  0.04           N  
ATOM   1077  CA  GLN A  69      -1.043  10.158   8.846  1.00  0.04           C  
ATOM   1078  C   GLN A  69      -1.231  11.655   9.067  1.00  0.04           C  
ATOM   1079  O   GLN A  69      -2.167  12.079   9.745  1.00  0.04           O  
ATOM   1080  CB  GLN A  69      -0.695   9.455  10.157  1.00  0.04           C  
ATOM   1081  CG  GLN A  69      -0.451   7.963   9.993  1.00  0.04           C  
ATOM   1082  CD  GLN A  69       0.075   7.310  11.253  1.00  0.04           C  
ATOM   1083  OE1 GLN A  69      -0.683   7.000  12.173  1.00  0.04           O  
ATOM   1084  NE2 GLN A  69       1.377   7.066  11.284  1.00  0.04           N  
ATOM   1085  H   GLN A  69       0.811   9.452   8.078  1.00  0.04           H  
ATOM   1086  HA  GLN A  69      -1.974   9.757   8.478  1.00  0.04           H  
ATOM   1087  HB2 GLN A  69       0.193   9.904  10.576  1.00  0.04           H  
ATOM   1088  HB3 GLN A  69      -1.518   9.585  10.843  1.00  0.04           H  
ATOM   1089  HG2 GLN A  69      -1.380   7.483   9.720  1.00  0.04           H  
ATOM   1090  HG3 GLN A  69       0.269   7.817   9.203  1.00  0.04           H  
ATOM   1091 HE21 GLN A  69       1.909   7.316  10.501  1.00  0.04           H  
ATOM   1092 HE22 GLN A  69       1.753   6.647  12.086  1.00  0.04           H  
ATOM   1093  N   SER A  70      -0.336  12.453   8.491  1.00  0.02           N  
ATOM   1094  CA  SER A  70      -0.416  13.905   8.611  1.00  0.02           C  
ATOM   1095  C   SER A  70      -1.218  14.491   7.452  1.00  0.02           C  
ATOM   1096  O   SER A  70      -1.401  15.705   7.357  1.00  0.02           O  
ATOM   1097  CB  SER A  70       0.985  14.518   8.640  1.00  0.02           C  
ATOM   1098  OG  SER A  70       0.924  15.924   8.804  1.00  0.02           O  
ATOM   1099  H   SER A  70       0.397  12.056   7.975  1.00  0.02           H  
ATOM   1100  HA  SER A  70      -0.922  14.135   9.537  1.00  0.02           H  
ATOM   1101  HB2 SER A  70       1.543  14.097   9.464  1.00  0.02           H  
ATOM   1102  HB3 SER A  70       1.491  14.296   7.712  1.00  0.02           H  
ATOM   1103  HG  SER A  70       1.260  16.354   8.014  1.00  0.02           H  
ATOM   1104  N   ASP A  71      -1.693  13.612   6.572  1.00  0.08           N  
ATOM   1105  CA  ASP A  71      -2.479  14.022   5.414  1.00  0.08           C  
ATOM   1106  C   ASP A  71      -3.949  14.205   5.797  1.00  0.08           C  
ATOM   1107  O   ASP A  71      -4.451  13.517   6.686  1.00  0.08           O  
ATOM   1108  CB  ASP A  71      -2.349  12.983   4.299  1.00  0.08           C  
ATOM   1109  CG  ASP A  71      -1.678  13.543   3.060  1.00  0.08           C  
ATOM   1110  OD1 ASP A  71      -2.362  14.228   2.272  1.00  0.08           O  
ATOM   1111  OD2 ASP A  71      -0.466  13.298   2.880  1.00  0.08           O  
ATOM   1112  H   ASP A  71      -1.511  12.661   6.707  1.00  0.08           H  
ATOM   1113  HA  ASP A  71      -2.087  14.966   5.065  1.00  0.08           H  
ATOM   1114  HB2 ASP A  71      -1.760  12.153   4.657  1.00  0.08           H  
ATOM   1115  HB3 ASP A  71      -3.330  12.629   4.027  1.00  0.08           H  
ATOM   1116  N   PRO A  72      -4.659  15.138   5.132  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.061  15.420   5.417  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.041  14.638   4.541  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.239  14.613   4.822  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.149  16.911   5.110  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.163  17.139   4.005  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.153  16.012   4.060  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.296  15.254   6.457  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.154  17.158   4.800  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.889  17.478   5.991  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.674  17.131   3.054  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.667  18.088   4.152  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -4.126  15.485   3.118  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.174  16.396   4.307  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.541  14.004   3.482  1.00  0.04           N  
ATOM   1131  CA  ARG A  73      -7.404  13.237   2.587  1.00  0.04           C  
ATOM   1132  C   ARG A  73      -8.026  12.052   3.318  1.00  0.04           C  
ATOM   1133  O   ARG A  73      -9.191  12.098   3.711  1.00  0.04           O  
ATOM   1134  CB  ARG A  73      -6.624  12.756   1.363  1.00  0.04           C  
ATOM   1135  CG  ARG A  73      -7.450  11.904   0.413  1.00  0.04           C  
ATOM   1136  CD  ARG A  73      -6.774  11.765  -0.938  1.00  0.04           C  
ATOM   1137  NE  ARG A  73      -6.466  13.066  -1.524  1.00  0.04           N  
ATOM   1138  CZ  ARG A  73      -5.570  13.255  -2.486  1.00  0.04           C  
ATOM   1139  NH1 ARG A  73      -4.890  12.231  -2.972  1.00  0.04           N  
ATOM   1140  NH2 ARG A  73      -5.353  14.473  -2.961  1.00  0.04           N  
ATOM   1141  H   ARG A  73      -5.580  14.049   3.301  1.00  0.04           H  
ATOM   1142  HA  ARG A  73      -8.197  13.892   2.258  1.00  0.04           H  
ATOM   1143  HB2 ARG A  73      -6.264  13.617   0.820  1.00  0.04           H  
ATOM   1144  HB3 ARG A  73      -5.779  12.173   1.695  1.00  0.04           H  
ATOM   1145  HG2 ARG A  73      -7.578  10.922   0.843  1.00  0.04           H  
ATOM   1146  HG3 ARG A  73      -8.416  12.368   0.276  1.00  0.04           H  
ATOM   1147  HD2 ARG A  73      -5.858  11.208  -0.814  1.00  0.04           H  
ATOM   1148  HD3 ARG A  73      -7.433  11.229  -1.600  1.00  0.04           H  
ATOM   1149  HE  ARG A  73      -6.953  13.837  -1.183  1.00  0.04           H  
ATOM   1150 HH11 ARG A  73      -5.052  11.312  -2.616  1.00  0.04           H  
ATOM   1151 HH12 ARG A  73      -4.216  12.376  -3.696  1.00  0.04           H  
ATOM   1152 HH21 ARG A  73      -5.866  15.251  -2.596  1.00  0.04           H  
ATOM   1153 HH22 ARG A  73      -4.678  14.615  -3.685  1.00  0.04           H  
ATOM   1154  N   HIS A  74      -7.247  10.989   3.492  1.00  0.04           N  
ATOM   1155  CA  HIS A  74      -7.722   9.803   4.194  1.00  0.04           C  
ATOM   1156  C   HIS A  74      -8.010  10.144   5.658  1.00  0.04           C  
ATOM   1157  O   HIS A  74      -8.321  11.292   5.975  1.00  0.04           O  
ATOM   1158  CB  HIS A  74      -6.686   8.689   4.093  1.00  0.04           C  
ATOM   1159  CG  HIS A  74      -5.306   9.123   4.464  1.00  0.04           C  
ATOM   1160  ND1 HIS A  74      -4.186   8.760   3.749  1.00  0.04           N  
ATOM   1161  CD2 HIS A  74      -4.867   9.898   5.481  1.00  0.04           C  
ATOM   1162  CE1 HIS A  74      -3.118   9.292   4.313  1.00  0.04           C  
ATOM   1163  NE2 HIS A  74      -3.508   9.987   5.365  1.00  0.04           N  
ATOM   1164  H   HIS A  74      -6.333  11.001   3.140  1.00  0.04           H  
ATOM   1165  HA  HIS A  74      -8.638   9.479   3.716  1.00  0.04           H  
ATOM   1166  HB2 HIS A  74      -6.968   7.881   4.750  1.00  0.04           H  
ATOM   1167  HB3 HIS A  74      -6.657   8.325   3.076  1.00  0.04           H  
ATOM   1168  HD1 HIS A  74      -4.176   8.194   2.949  1.00  0.04           H  
ATOM   1169  HD2 HIS A  74      -5.475  10.365   6.241  1.00  0.04           H  
ATOM   1170  HE1 HIS A  74      -2.100   9.178   3.971  1.00  0.04           H  
ATOM   1171  HE2 HIS A  74      -2.927  10.532   5.929  1.00  0.04           H  
ATOM   1172  N   ARG A  75      -7.908   9.166   6.559  1.00  0.05           N  
ATOM   1173  CA  ARG A  75      -8.181   9.443   7.967  1.00  0.05           C  
ATOM   1174  C   ARG A  75      -7.635   8.379   8.922  1.00  0.05           C  
ATOM   1175  O   ARG A  75      -6.833   8.682   9.806  1.00  0.05           O  
ATOM   1176  CB  ARG A  75      -9.690   9.570   8.165  1.00  0.05           C  
ATOM   1177  CG  ARG A  75     -10.475   8.537   7.376  1.00  0.05           C  
ATOM   1178  CD  ARG A  75     -11.905   8.978   7.090  1.00  0.05           C  
ATOM   1179  NE  ARG A  75     -12.376  10.005   8.018  1.00  0.05           N  
ATOM   1180  CZ  ARG A  75     -13.646  10.391   8.108  1.00  0.05           C  
ATOM   1181  NH1 ARG A  75     -14.570   9.834   7.336  1.00  0.05           N  
ATOM   1182  NH2 ARG A  75     -13.992  11.335   8.973  1.00  0.05           N  
ATOM   1183  H   ARG A  75      -7.675   8.257   6.275  1.00  0.05           H  
ATOM   1184  HA  ARG A  75      -7.724  10.390   8.210  1.00  0.05           H  
ATOM   1185  HB2 ARG A  75      -9.915   9.440   9.213  1.00  0.05           H  
ATOM   1186  HB3 ARG A  75     -10.006  10.553   7.852  1.00  0.05           H  
ATOM   1187  HG2 ARG A  75      -9.974   8.371   6.434  1.00  0.05           H  
ATOM   1188  HG3 ARG A  75     -10.498   7.606   7.928  1.00  0.05           H  
ATOM   1189  HD2 ARG A  75     -11.953   9.364   6.080  1.00  0.05           H  
ATOM   1190  HD3 ARG A  75     -12.551   8.115   7.168  1.00  0.05           H  
ATOM   1191  HE  ARG A  75     -11.715  10.430   8.602  1.00  0.05           H  
ATOM   1192 HH11 ARG A  75     -14.313   9.121   6.683  1.00  0.05           H  
ATOM   1193 HH12 ARG A  75     -15.523  10.127   7.407  1.00  0.05           H  
ATOM   1194 HH21 ARG A  75     -13.299  11.756   9.558  1.00  0.05           H  
ATOM   1195 HH22 ARG A  75     -14.947  11.626   9.041  1.00  0.05           H  
ATOM   1196  N   ASP A  76      -8.070   7.140   8.739  1.00  0.02           N  
ATOM   1197  CA  ASP A  76      -7.679   6.049   9.631  1.00  0.02           C  
ATOM   1198  C   ASP A  76      -6.467   5.256   9.154  1.00  0.02           C  
ATOM   1199  O   ASP A  76      -6.504   4.026   9.094  1.00  0.02           O  
ATOM   1200  CB  ASP A  76      -8.862   5.116   9.811  1.00  0.02           C  
ATOM   1201  CG  ASP A  76      -8.672   4.134  10.952  1.00  0.02           C  
ATOM   1202  OD1 ASP A  76      -8.856   4.538  12.119  1.00  0.02           O  
ATOM   1203  OD2 ASP A  76      -8.338   2.962  10.678  1.00  0.02           O  
ATOM   1204  H   ASP A  76      -8.672   6.953   7.991  1.00  0.02           H  
ATOM   1205  HA  ASP A  76      -7.444   6.483  10.590  1.00  0.02           H  
ATOM   1206  HB2 ASP A  76      -9.731   5.712  10.012  1.00  0.02           H  
ATOM   1207  HB3 ASP A  76      -9.016   4.562   8.896  1.00  0.02           H  
ATOM   1208  N   VAL A  77      -5.396   5.953   8.822  1.00  0.02           N  
ATOM   1209  CA  VAL A  77      -4.169   5.289   8.402  1.00  0.02           C  
ATOM   1210  C   VAL A  77      -3.501   4.650   9.609  1.00  0.02           C  
ATOM   1211  O   VAL A  77      -3.098   5.337  10.548  1.00  0.02           O  
ATOM   1212  CB  VAL A  77      -3.197   6.264   7.710  1.00  0.02           C  
ATOM   1213  CG1 VAL A  77      -3.327   7.636   8.316  1.00  0.02           C  
ATOM   1214  CG2 VAL A  77      -1.763   5.769   7.764  1.00  0.02           C  
ATOM   1215  H   VAL A  77      -5.434   6.927   8.851  1.00  0.02           H  
ATOM   1216  HA  VAL A  77      -4.434   4.513   7.699  1.00  0.02           H  
ATOM   1217  HB  VAL A  77      -3.473   6.338   6.681  1.00  0.02           H  
ATOM   1218 HG11 VAL A  77      -4.334   7.995   8.167  1.00  0.02           H  
ATOM   1219 HG12 VAL A  77      -2.628   8.306   7.839  1.00  0.02           H  
ATOM   1220 HG13 VAL A  77      -3.117   7.578   9.371  1.00  0.02           H  
ATOM   1221 HG21 VAL A  77      -1.716   4.846   8.312  1.00  0.02           H  
ATOM   1222 HG22 VAL A  77      -1.149   6.506   8.248  1.00  0.02           H  
ATOM   1223 HG23 VAL A  77      -1.404   5.608   6.759  1.00  0.02           H  
ATOM   1224  N   VAL A  78      -3.392   3.334   9.574  1.00  0.16           N  
ATOM   1225  CA  VAL A  78      -2.798   2.587  10.666  1.00  0.16           C  
ATOM   1226  C   VAL A  78      -1.686   1.679  10.164  1.00  0.16           C  
ATOM   1227  O   VAL A  78      -1.823   1.028   9.127  1.00  0.16           O  
ATOM   1228  CB  VAL A  78      -3.867   1.745  11.384  1.00  0.16           C  
ATOM   1229  CG1 VAL A  78      -4.512   0.761  10.420  1.00  0.16           C  
ATOM   1230  CG2 VAL A  78      -3.272   1.024  12.584  1.00  0.16           C  
ATOM   1231  H   VAL A  78      -3.715   2.851   8.788  1.00  0.16           H  
ATOM   1232  HA  VAL A  78      -2.388   3.293  11.373  1.00  0.16           H  
ATOM   1233  HB  VAL A  78      -4.636   2.415  11.736  1.00  0.16           H  
ATOM   1234 HG11 VAL A  78      -3.750   0.141   9.974  1.00  0.16           H  
ATOM   1235 HG12 VAL A  78      -5.033   1.306   9.645  1.00  0.16           H  
ATOM   1236 HG13 VAL A  78      -5.214   0.140  10.957  1.00  0.16           H  
ATOM   1237 HG21 VAL A  78      -2.493   0.354  12.251  1.00  0.16           H  
ATOM   1238 HG22 VAL A  78      -4.045   0.459  13.084  1.00  0.16           H  
ATOM   1239 HG23 VAL A  78      -2.856   1.748  13.269  1.00  0.16           H  
ATOM   1240  N   GLU A  79      -0.582   1.643  10.899  1.00  0.02           N  
ATOM   1241  CA  GLU A  79       0.545   0.810  10.519  1.00  0.02           C  
ATOM   1242  C   GLU A  79       0.140  -0.653  10.505  1.00  0.02           C  
ATOM   1243  O   GLU A  79      -0.090  -1.259  11.551  1.00  0.02           O  
ATOM   1244  CB  GLU A  79       1.706   1.009  11.485  1.00  0.02           C  
ATOM   1245  CG  GLU A  79       3.058   0.714  10.865  1.00  0.02           C  
ATOM   1246  CD  GLU A  79       4.199   0.886  11.846  1.00  0.02           C  
ATOM   1247  OE1 GLU A  79       4.440  -0.045  12.643  1.00  0.02           O  
ATOM   1248  OE2 GLU A  79       4.851   1.951  11.820  1.00  0.02           O  
ATOM   1249  H   GLU A  79      -0.526   2.189  11.711  1.00  0.02           H  
ATOM   1250  HA  GLU A  79       0.859   1.096   9.525  1.00  0.02           H  
ATOM   1251  HB2 GLU A  79       1.704   2.032  11.829  1.00  0.02           H  
ATOM   1252  HB3 GLU A  79       1.570   0.355  12.327  1.00  0.02           H  
ATOM   1253  HG2 GLU A  79       3.061  -0.304  10.505  1.00  0.02           H  
ATOM   1254  HG3 GLU A  79       3.208   1.390  10.035  1.00  0.02           H  
ATOM   1255  N   LEU A  80       0.058  -1.211   9.310  1.00  0.06           N  
ATOM   1256  CA  LEU A  80      -0.314  -2.604   9.142  1.00  0.06           C  
ATOM   1257  C   LEU A  80       0.873  -3.522   9.361  1.00  0.06           C  
ATOM   1258  O   LEU A  80       0.746  -4.607   9.930  1.00  0.06           O  
ATOM   1259  CB  LEU A  80      -0.877  -2.847   7.749  1.00  0.06           C  
ATOM   1260  CG  LEU A  80      -2.155  -2.098   7.437  1.00  0.06           C  
ATOM   1261  CD1 LEU A  80      -2.717  -2.536   6.096  1.00  0.06           C  
ATOM   1262  CD2 LEU A  80      -3.155  -2.314   8.545  1.00  0.06           C  
ATOM   1263  H   LEU A  80       0.238  -0.665   8.520  1.00  0.06           H  
ATOM   1264  HA  LEU A  80      -1.078  -2.825   9.862  1.00  0.06           H  
ATOM   1265  HB2 LEU A  80      -0.128  -2.572   7.019  1.00  0.06           H  
ATOM   1266  HB3 LEU A  80      -1.081  -3.894   7.657  1.00  0.06           H  
ATOM   1267  HG  LEU A  80      -1.937  -1.051   7.395  1.00  0.06           H  
ATOM   1268 HD11 LEU A  80      -2.728  -1.695   5.420  1.00  0.06           H  
ATOM   1269 HD12 LEU A  80      -3.722  -2.906   6.228  1.00  0.06           H  
ATOM   1270 HD13 LEU A  80      -2.097  -3.322   5.682  1.00  0.06           H  
ATOM   1271 HD21 LEU A  80      -2.638  -2.209   9.484  1.00  0.06           H  
ATOM   1272 HD22 LEU A  80      -3.577  -3.305   8.467  1.00  0.06           H  
ATOM   1273 HD23 LEU A  80      -3.940  -1.575   8.476  1.00  0.06           H  
ATOM   1274  N   MET A  81       2.025  -3.071   8.900  1.00  0.18           N  
ATOM   1275  CA  MET A  81       3.247  -3.855   9.003  1.00  0.18           C  
ATOM   1276  C   MET A  81       4.506  -3.028   9.084  1.00  0.18           C  
ATOM   1277  O   MET A  81       4.504  -1.807   8.930  1.00  0.18           O  
ATOM   1278  CB  MET A  81       3.383  -4.785   7.830  1.00  0.18           C  
ATOM   1279  CG  MET A  81       3.998  -6.102   8.230  1.00  0.18           C  
ATOM   1280  SD  MET A  81       5.642  -6.381   7.546  1.00  0.18           S  
ATOM   1281  CE  MET A  81       5.424  -5.849   5.855  1.00  0.18           C  
ATOM   1282  H   MET A  81       2.046  -2.191   8.481  1.00  0.18           H  
ATOM   1283  HA  MET A  81       3.186  -4.461   9.881  1.00  0.18           H  
ATOM   1284  HB2 MET A  81       2.409  -4.966   7.415  1.00  0.18           H  
ATOM   1285  HB3 MET A  81       4.011  -4.327   7.090  1.00  0.18           H  
ATOM   1286  HG2 MET A  81       4.078  -6.115   9.301  1.00  0.18           H  
ATOM   1287  HG3 MET A  81       3.347  -6.884   7.917  1.00  0.18           H  
ATOM   1288  HE1 MET A  81       5.264  -4.779   5.839  1.00  0.18           H  
ATOM   1289  HE2 MET A  81       4.569  -6.350   5.425  1.00  0.18           H  
ATOM   1290  HE3 MET A  81       6.309  -6.091   5.287  1.00  0.18           H  
ATOM   1291  N   ARG A  82       5.583  -3.756   9.325  1.00  0.10           N  
ATOM   1292  CA  ARG A  82       6.919  -3.208   9.423  1.00  0.10           C  
ATOM   1293  C   ARG A  82       7.889  -4.324   9.771  1.00  0.10           C  
ATOM   1294  O   ARG A  82       8.174  -4.586  10.940  1.00  0.10           O  
ATOM   1295  CB  ARG A  82       7.006  -2.098  10.455  1.00  0.10           C  
ATOM   1296  CG  ARG A  82       8.335  -1.378  10.423  1.00  0.10           C  
ATOM   1297  CD  ARG A  82       8.201   0.078  10.843  1.00  0.10           C  
ATOM   1298  NE  ARG A  82       7.285   0.247  11.967  1.00  0.10           N  
ATOM   1299  CZ  ARG A  82       7.680   0.509  13.210  1.00  0.10           C  
ATOM   1300  NH1 ARG A  82       8.972   0.621  13.490  1.00  0.10           N  
ATOM   1301  NH2 ARG A  82       6.784   0.661  14.175  1.00  0.10           N  
ATOM   1302  H   ARG A  82       5.469  -4.726   9.424  1.00  0.10           H  
ATOM   1303  HA  ARG A  82       7.173  -2.815   8.455  1.00  0.10           H  
ATOM   1304  HB2 ARG A  82       6.225  -1.380  10.269  1.00  0.10           H  
ATOM   1305  HB3 ARG A  82       6.875  -2.529  11.431  1.00  0.10           H  
ATOM   1306  HG2 ARG A  82       9.020  -1.877  11.090  1.00  0.10           H  
ATOM   1307  HG3 ARG A  82       8.717  -1.420   9.415  1.00  0.10           H  
ATOM   1308  HD2 ARG A  82       9.174   0.448  11.126  1.00  0.10           H  
ATOM   1309  HD3 ARG A  82       7.833   0.648  10.002  1.00  0.10           H  
ATOM   1310  HE  ARG A  82       6.326   0.166  11.784  1.00  0.10           H  
ATOM   1311 HH11 ARG A  82       9.653   0.507  12.766  1.00  0.10           H  
ATOM   1312 HH12 ARG A  82       9.265   0.818  14.425  1.00  0.10           H  
ATOM   1313 HH21 ARG A  82       5.809   0.579  13.969  1.00  0.10           H  
ATOM   1314 HH22 ARG A  82       7.083   0.857  15.109  1.00  0.10           H  
ATOM   1315  N   ASP A  83       8.385  -4.973   8.736  1.00  0.13           N  
ATOM   1316  CA  ASP A  83       9.300  -6.099   8.891  1.00  0.13           C  
ATOM   1317  C   ASP A  83      10.623  -5.855   8.181  1.00  0.13           C  
ATOM   1318  O   ASP A  83      10.675  -5.205   7.142  1.00  0.13           O  
ATOM   1319  CB  ASP A  83       8.659  -7.364   8.325  1.00  0.13           C  
ATOM   1320  CG  ASP A  83       9.425  -8.620   8.691  1.00  0.13           C  
ATOM   1321  OD1 ASP A  83       9.162  -9.181   9.775  1.00  0.13           O  
ATOM   1322  OD2 ASP A  83      10.288  -9.043   7.893  1.00  0.13           O  
ATOM   1323  H   ASP A  83       8.135  -4.677   7.842  1.00  0.13           H  
ATOM   1324  HA  ASP A  83       9.485  -6.240   9.944  1.00  0.13           H  
ATOM   1325  HB2 ASP A  83       7.656  -7.450   8.705  1.00  0.13           H  
ATOM   1326  HB3 ASP A  83       8.623  -7.286   7.247  1.00  0.13           H  
ATOM   1327  N   TYR A  84      11.689  -6.399   8.748  1.00  0.10           N  
ATOM   1328  CA  TYR A  84      13.015  -6.259   8.169  1.00  0.10           C  
ATOM   1329  C   TYR A  84      13.101  -6.971   6.823  1.00  0.10           C  
ATOM   1330  O   TYR A  84      12.418  -7.969   6.594  1.00  0.10           O  
ATOM   1331  CB  TYR A  84      14.057  -6.818   9.129  1.00  0.10           C  
ATOM   1332  CG  TYR A  84      14.300  -5.901  10.294  1.00  0.10           C  
ATOM   1333  CD1 TYR A  84      14.671  -4.588  10.076  1.00  0.10           C  
ATOM   1334  CD2 TYR A  84      14.143  -6.336  11.600  1.00  0.10           C  
ATOM   1335  CE1 TYR A  84      14.885  -3.727  11.122  1.00  0.10           C  
ATOM   1336  CE2 TYR A  84      14.357  -5.479  12.663  1.00  0.10           C  
ATOM   1337  CZ  TYR A  84      14.730  -4.173  12.418  1.00  0.10           C  
ATOM   1338  OH  TYR A  84      14.945  -3.312  13.470  1.00  0.10           O  
ATOM   1339  H   TYR A  84      11.583  -6.901   9.584  1.00  0.10           H  
ATOM   1340  HA  TYR A  84      13.206  -5.201   8.026  1.00  0.10           H  
ATOM   1341  HB2 TYR A  84      13.717  -7.769   9.513  1.00  0.10           H  
ATOM   1342  HB3 TYR A  84      14.990  -6.953   8.606  1.00  0.10           H  
ATOM   1343  HD1 TYR A  84      14.795  -4.240   9.061  1.00  0.10           H  
ATOM   1344  HD2 TYR A  84      13.848  -7.359  11.781  1.00  0.10           H  
ATOM   1345  HE1 TYR A  84      15.167  -2.712  10.920  1.00  0.10           H  
ATOM   1346  HE2 TYR A  84      14.234  -5.833  13.676  1.00  0.10           H  
ATOM   1347  HH  TYR A  84      14.507  -2.476  13.295  1.00  0.10           H  
ATOM   1348  N   SER A  85      13.944  -6.454   5.937  1.00  0.08           N  
ATOM   1349  CA  SER A  85      14.116  -7.039   4.613  1.00  0.08           C  
ATOM   1350  C   SER A  85      15.511  -6.772   4.072  1.00  0.08           C  
ATOM   1351  O   SER A  85      16.269  -5.979   4.632  1.00  0.08           O  
ATOM   1352  CB  SER A  85      13.063  -6.490   3.648  1.00  0.08           C  
ATOM   1353  OG  SER A  85      11.758  -6.870   4.047  1.00  0.08           O  
ATOM   1354  H   SER A  85      14.464  -5.661   6.180  1.00  0.08           H  
ATOM   1355  HA  SER A  85      13.987  -8.107   4.703  1.00  0.08           H  
ATOM   1356  HB2 SER A  85      13.120  -5.412   3.632  1.00  0.08           H  
ATOM   1357  HB3 SER A  85      13.251  -6.875   2.656  1.00  0.08           H  
ATOM   1358  HG  SER A  85      11.612  -7.793   3.828  1.00  0.08           H  
ATOM   1359  N   ALA A  86      15.842  -7.447   2.979  1.00  0.05           N  
ATOM   1360  CA  ALA A  86      17.149  -7.306   2.358  1.00  0.05           C  
ATOM   1361  C   ALA A  86      17.043  -7.188   0.844  1.00  0.05           C  
ATOM   1362  O   ALA A  86      18.053  -7.188   0.140  1.00  0.05           O  
ATOM   1363  CB  ALA A  86      18.005  -8.498   2.723  1.00  0.05           C  
ATOM   1364  H   ALA A  86      15.191  -8.065   2.587  1.00  0.05           H  
ATOM   1365  HA  ALA A  86      17.618  -6.420   2.751  1.00  0.05           H  
ATOM   1366  HB1 ALA A  86      17.663  -9.358   2.167  1.00  0.05           H  
ATOM   1367  HB2 ALA A  86      17.913  -8.694   3.782  1.00  0.05           H  
ATOM   1368  HB3 ALA A  86      19.036  -8.295   2.478  1.00  0.05           H  
ATOM   1369  N   TYR A  87      15.818  -7.091   0.349  1.00  0.05           N  
ATOM   1370  CA  TYR A  87      15.583  -6.993  -1.084  1.00  0.05           C  
ATOM   1371  C   TYR A  87      14.324  -6.187  -1.388  1.00  0.05           C  
ATOM   1372  O   TYR A  87      13.498  -5.951  -0.507  1.00  0.05           O  
ATOM   1373  CB  TYR A  87      15.471  -8.395  -1.690  1.00  0.05           C  
ATOM   1374  CG  TYR A  87      14.649  -9.357  -0.858  1.00  0.05           C  
ATOM   1375  CD1 TYR A  87      15.138  -9.864   0.342  1.00  0.05           C  
ATOM   1376  CD2 TYR A  87      13.387  -9.764  -1.273  1.00  0.05           C  
ATOM   1377  CE1 TYR A  87      14.394 -10.745   1.102  1.00  0.05           C  
ATOM   1378  CE2 TYR A  87      12.636 -10.644  -0.517  1.00  0.05           C  
ATOM   1379  CZ  TYR A  87      13.143 -11.132   0.669  1.00  0.05           C  
ATOM   1380  OH  TYR A  87      12.398 -12.009   1.423  1.00  0.05           O  
ATOM   1381  H   TYR A  87      15.055  -7.089   0.960  1.00  0.05           H  
ATOM   1382  HA  TYR A  87      16.432  -6.491  -1.522  1.00  0.05           H  
ATOM   1383  HB2 TYR A  87      15.010  -8.323  -2.663  1.00  0.05           H  
ATOM   1384  HB3 TYR A  87      16.462  -8.812  -1.798  1.00  0.05           H  
ATOM   1385  HD1 TYR A  87      16.118  -9.554   0.683  1.00  0.05           H  
ATOM   1386  HD2 TYR A  87      12.992  -9.381  -2.203  1.00  0.05           H  
ATOM   1387  HE1 TYR A  87      14.792 -11.127   2.031  1.00  0.05           H  
ATOM   1388  HE2 TYR A  87      11.657 -10.947  -0.857  1.00  0.05           H  
ATOM   1389  HH  TYR A  87      12.435 -11.748   2.347  1.00  0.05           H  
ATOM   1390  N   ARG A  88      14.192  -5.767  -2.643  1.00  0.06           N  
ATOM   1391  CA  ARG A  88      13.039  -4.986  -3.081  1.00  0.06           C  
ATOM   1392  C   ARG A  88      12.141  -5.806  -4.005  1.00  0.06           C  
ATOM   1393  O   ARG A  88      12.595  -6.325  -5.025  1.00  0.06           O  
ATOM   1394  CB  ARG A  88      13.510  -3.723  -3.809  1.00  0.06           C  
ATOM   1395  CG  ARG A  88      13.627  -2.503  -2.915  1.00  0.06           C  
ATOM   1396  CD  ARG A  88      13.902  -1.245  -3.723  1.00  0.06           C  
ATOM   1397  NE  ARG A  88      15.250  -1.233  -4.285  1.00  0.06           N  
ATOM   1398  CZ  ARG A  88      15.676  -0.326  -5.159  1.00  0.06           C  
ATOM   1399  NH1 ARG A  88      14.860   0.633  -5.576  1.00  0.06           N  
ATOM   1400  NH2 ARG A  88      16.919  -0.376  -5.616  1.00  0.06           N  
ATOM   1401  H   ARG A  88      14.890  -5.988  -3.294  1.00  0.06           H  
ATOM   1402  HA  ARG A  88      12.477  -4.699  -2.206  1.00  0.06           H  
ATOM   1403  HB2 ARG A  88      14.481  -3.915  -4.239  1.00  0.06           H  
ATOM   1404  HB3 ARG A  88      12.813  -3.497  -4.601  1.00  0.06           H  
ATOM   1405  HG2 ARG A  88      12.704  -2.375  -2.371  1.00  0.06           H  
ATOM   1406  HG3 ARG A  88      14.439  -2.656  -2.220  1.00  0.06           H  
ATOM   1407  HD2 ARG A  88      13.188  -1.190  -4.531  1.00  0.06           H  
ATOM   1408  HD3 ARG A  88      13.782  -0.386  -3.080  1.00  0.06           H  
ATOM   1409  HE  ARG A  88      15.870  -1.934  -3.993  1.00  0.06           H  
ATOM   1410 HH11 ARG A  88      13.921   0.675  -5.234  1.00  0.06           H  
ATOM   1411 HH12 ARG A  88      15.184   1.315  -6.233  1.00  0.06           H  
ATOM   1412 HH21 ARG A  88      17.538  -1.097  -5.304  1.00  0.06           H  
ATOM   1413 HH22 ARG A  88      17.238   0.307  -6.274  1.00  0.06           H  
ATOM   1414  N   ARG A  89      10.863  -5.919  -3.643  1.00  0.02           N  
ATOM   1415  CA  ARG A  89       9.904  -6.671  -4.449  1.00  0.02           C  
ATOM   1416  C   ARG A  89       9.553  -5.908  -5.722  1.00  0.02           C  
ATOM   1417  O   ARG A  89       9.485  -6.489  -6.805  1.00  0.02           O  
ATOM   1418  CB  ARG A  89       8.631  -6.967  -3.651  1.00  0.02           C  
ATOM   1419  CG  ARG A  89       8.678  -8.284  -2.890  1.00  0.02           C  
ATOM   1420  CD  ARG A  89       8.972  -8.073  -1.414  1.00  0.02           C  
ATOM   1421  NE  ARG A  89      10.002  -7.061  -1.198  1.00  0.02           N  
ATOM   1422  CZ  ARG A  89       9.899  -6.089  -0.296  1.00  0.02           C  
ATOM   1423  NH1 ARG A  89       8.824  -6.008   0.477  1.00  0.02           N  
ATOM   1424  NH2 ARG A  89      10.870  -5.197  -0.168  1.00  0.02           N  
ATOM   1425  H   ARG A  89      10.559  -5.488  -2.816  1.00  0.02           H  
ATOM   1426  HA  ARG A  89      10.370  -7.605  -4.725  1.00  0.02           H  
ATOM   1427  HB2 ARG A  89       8.473  -6.172  -2.940  1.00  0.02           H  
ATOM   1428  HB3 ARG A  89       7.793  -7.000  -4.332  1.00  0.02           H  
ATOM   1429  HG2 ARG A  89       7.723  -8.778  -2.986  1.00  0.02           H  
ATOM   1430  HG3 ARG A  89       9.450  -8.907  -3.316  1.00  0.02           H  
ATOM   1431  HD2 ARG A  89       8.065  -7.760  -0.920  1.00  0.02           H  
ATOM   1432  HD3 ARG A  89       9.307  -9.011  -0.992  1.00  0.02           H  
ATOM   1433  HE  ARG A  89      10.806  -7.104  -1.755  1.00  0.02           H  
ATOM   1434 HH11 ARG A  89       8.089  -6.679   0.383  1.00  0.02           H  
ATOM   1435 HH12 ARG A  89       8.748  -5.275   1.152  1.00  0.02           H  
ATOM   1436 HH21 ARG A  89      11.680  -5.254  -0.751  1.00  0.02           H  
ATOM   1437 HH22 ARG A  89      10.792  -4.468   0.511  1.00  0.02           H  
ATOM   1438  N   PHE A  90       9.325  -4.604  -5.584  1.00  0.18           N  
ATOM   1439  CA  PHE A  90       8.988  -3.763  -6.728  1.00  0.18           C  
ATOM   1440  C   PHE A  90      10.228  -3.045  -7.249  1.00  0.18           C  
ATOM   1441  O   PHE A  90      10.602  -1.987  -6.745  1.00  0.18           O  
ATOM   1442  CB  PHE A  90       7.916  -2.741  -6.348  1.00  0.18           C  
ATOM   1443  CG  PHE A  90       6.646  -3.364  -5.847  1.00  0.18           C  
ATOM   1444  CD1 PHE A  90       5.630  -3.703  -6.725  1.00  0.18           C  
ATOM   1445  CD2 PHE A  90       6.470  -3.610  -4.498  1.00  0.18           C  
ATOM   1446  CE1 PHE A  90       4.461  -4.277  -6.264  1.00  0.18           C  
ATOM   1447  CE2 PHE A  90       5.304  -4.183  -4.028  1.00  0.18           C  
ATOM   1448  CZ  PHE A  90       4.297  -4.518  -4.913  1.00  0.18           C  
ATOM   1449  H   PHE A  90       9.384  -4.200  -4.694  1.00  0.18           H  
ATOM   1450  HA  PHE A  90       8.602  -4.403  -7.505  1.00  0.18           H  
ATOM   1451  HB2 PHE A  90       8.300  -2.099  -5.569  1.00  0.18           H  
ATOM   1452  HB3 PHE A  90       7.676  -2.143  -7.214  1.00  0.18           H  
ATOM   1453  HD1 PHE A  90       5.758  -3.515  -7.781  1.00  0.18           H  
ATOM   1454  HD2 PHE A  90       7.257  -3.348  -3.809  1.00  0.18           H  
ATOM   1455  HE1 PHE A  90       3.676  -4.537  -6.959  1.00  0.18           H  
ATOM   1456  HE2 PHE A  90       5.179  -4.369  -2.970  1.00  0.18           H  
ATOM   1457  HZ  PHE A  90       3.384  -4.966  -4.550  1.00  0.18           H  
ATOM   1458  N   HIS A  91      10.862  -3.628  -8.260  1.00  0.16           N  
ATOM   1459  CA  HIS A  91      12.065  -3.047  -8.845  1.00  0.16           C  
ATOM   1460  C   HIS A  91      11.724  -2.164 -10.042  1.00  0.16           C  
ATOM   1461  O   HIS A  91      11.551  -2.656 -11.157  1.00  0.16           O  
ATOM   1462  CB  HIS A  91      13.030  -4.155  -9.271  1.00  0.16           C  
ATOM   1463  CG  HIS A  91      14.298  -3.645  -9.886  1.00  0.16           C  
ATOM   1464  ND1 HIS A  91      14.540  -3.673 -11.244  1.00  0.16           N  
ATOM   1465  CD2 HIS A  91      15.398  -3.094  -9.321  1.00  0.16           C  
ATOM   1466  CE1 HIS A  91      15.734  -3.162 -11.487  1.00  0.16           C  
ATOM   1467  NE2 HIS A  91      16.275  -2.802 -10.337  1.00  0.16           N  
ATOM   1468  H   HIS A  91      10.513  -4.469  -8.622  1.00  0.16           H  
ATOM   1469  HA  HIS A  91      12.540  -2.441  -8.089  1.00  0.16           H  
ATOM   1470  HB2 HIS A  91      13.295  -4.744  -8.406  1.00  0.16           H  
ATOM   1471  HB3 HIS A  91      12.541  -4.790  -9.996  1.00  0.16           H  
ATOM   1472  HD1 HIS A  91      13.927  -4.016 -11.927  1.00  0.16           H  
ATOM   1473  HD2 HIS A  91      15.557  -2.916  -8.267  1.00  0.16           H  
ATOM   1474  HE1 HIS A  91      16.190  -3.057 -12.460  1.00  0.16           H  
ATOM   1475  HE2 HIS A  91      17.191  -2.475 -10.223  1.00  0.16           H  
ATOM   1476  N   GLY A  92      11.627  -0.859  -9.803  1.00  0.25           N  
ATOM   1477  CA  GLY A  92      11.319   0.067 -10.877  1.00  0.25           C  
ATOM   1478  C   GLY A  92      10.079   0.898 -10.608  1.00  0.25           C  
ATOM   1479  O   GLY A  92       9.949   2.008 -11.124  1.00  0.25           O  
ATOM   1480  H   GLY A  92      11.764  -0.524  -8.892  1.00  0.25           H  
ATOM   1481  HA2 GLY A  92      12.159   0.732 -11.011  1.00  0.25           H  
ATOM   1482  HA3 GLY A  92      11.172  -0.494 -11.788  1.00  0.25           H  
ATOM   1483  N   THR A  93       9.166   0.367  -9.801  1.00  0.10           N  
ATOM   1484  CA  THR A  93       7.933   1.076  -9.480  1.00  0.10           C  
ATOM   1485  C   THR A  93       7.985   1.667  -8.075  1.00  0.10           C  
ATOM   1486  O   THR A  93       7.749   0.970  -7.088  1.00  0.10           O  
ATOM   1487  CB  THR A  93       6.707   0.150  -9.590  1.00  0.10           C  
ATOM   1488  OG1 THR A  93       6.826  -0.682 -10.750  1.00  0.10           O  
ATOM   1489  CG2 THR A  93       5.424   0.963  -9.678  1.00  0.10           C  
ATOM   1490  H   THR A  93       9.326  -0.519  -9.412  1.00  0.10           H  
ATOM   1491  HA  THR A  93       7.815   1.878 -10.193  1.00  0.10           H  
ATOM   1492  HB  THR A  93       6.662  -0.474  -8.709  1.00  0.10           H  
ATOM   1493  HG1 THR A  93       6.161  -0.430 -11.395  1.00  0.10           H  
ATOM   1494 HG21 THR A  93       5.446   1.574 -10.568  1.00  0.10           H  
ATOM   1495 HG22 THR A  93       5.338   1.598  -8.808  1.00  0.10           H  
ATOM   1496 HG23 THR A  93       4.575   0.296  -9.722  1.00  0.10           H  
ATOM   1497  N   GLY A  94       8.295   2.959  -7.996  1.00  0.18           N  
ATOM   1498  CA  GLY A  94       8.372   3.630  -6.710  1.00  0.18           C  
ATOM   1499  C   GLY A  94       7.037   3.656  -5.989  1.00  0.18           C  
ATOM   1500  O   GLY A  94       6.935   3.209  -4.849  1.00  0.18           O  
ATOM   1501  H   GLY A  94       8.472   3.461  -8.818  1.00  0.18           H  
ATOM   1502  HA2 GLY A  94       9.096   3.121  -6.093  1.00  0.18           H  
ATOM   1503  HA3 GLY A  94       8.702   4.646  -6.867  1.00  0.18           H  
ATOM   1504  N   MET A  95       6.016   4.178  -6.665  1.00  0.09           N  
ATOM   1505  CA  MET A  95       4.668   4.276  -6.101  1.00  0.09           C  
ATOM   1506  C   MET A  95       3.629   4.020  -7.191  1.00  0.09           C  
ATOM   1507  O   MET A  95       3.736   4.569  -8.289  1.00  0.09           O  
ATOM   1508  CB  MET A  95       4.449   5.672  -5.524  1.00  0.09           C  
ATOM   1509  CG  MET A  95       3.609   5.688  -4.261  1.00  0.09           C  
ATOM   1510  SD  MET A  95       4.620   5.753  -2.779  1.00  0.09           S  
ATOM   1511  CE  MET A  95       5.165   4.053  -2.674  1.00  0.09           C  
ATOM   1512  H   MET A  95       6.171   4.509  -7.574  1.00  0.09           H  
ATOM   1513  HA  MET A  95       4.564   3.539  -5.309  1.00  0.09           H  
ATOM   1514  HB2 MET A  95       5.409   6.109  -5.295  1.00  0.09           H  
ATOM   1515  HB3 MET A  95       3.954   6.282  -6.266  1.00  0.09           H  
ATOM   1516  HG2 MET A  95       2.962   6.550  -4.280  1.00  0.09           H  
ATOM   1517  HG3 MET A  95       3.012   4.792  -4.228  1.00  0.09           H  
ATOM   1518  HE1 MET A  95       4.440   3.487  -2.127  1.00  0.09           H  
ATOM   1519  HE2 MET A  95       6.117   4.005  -2.166  1.00  0.09           H  
ATOM   1520  HE3 MET A  95       5.263   3.644  -3.666  1.00  0.09           H  
ATOM   1521  N   ARG A  96       2.625   3.195  -6.902  1.00  0.21           N  
ATOM   1522  CA  ARG A  96       1.593   2.903  -7.891  1.00  0.21           C  
ATOM   1523  C   ARG A  96       0.282   2.502  -7.226  1.00  0.21           C  
ATOM   1524  O   ARG A  96       0.142   1.381  -6.753  1.00  0.21           O  
ATOM   1525  CB  ARG A  96       2.069   1.787  -8.815  1.00  0.21           C  
ATOM   1526  CG  ARG A  96       1.643   1.966 -10.261  1.00  0.21           C  
ATOM   1527  CD  ARG A  96       0.190   1.568 -10.470  1.00  0.21           C  
ATOM   1528  NE  ARG A  96      -0.227   1.740 -11.859  1.00  0.21           N  
ATOM   1529  CZ  ARG A  96      -1.220   1.058 -12.421  1.00  0.21           C  
ATOM   1530  NH1 ARG A  96      -1.897   0.164 -11.714  1.00  0.21           N  
ATOM   1531  NH2 ARG A  96      -1.537   1.269 -13.691  1.00  0.21           N  
ATOM   1532  H   ARG A  96       2.573   2.784  -6.015  1.00  0.21           H  
ATOM   1533  HA  ARG A  96       1.429   3.789  -8.476  1.00  0.21           H  
ATOM   1534  HB2 ARG A  96       3.146   1.741  -8.782  1.00  0.21           H  
ATOM   1535  HB3 ARG A  96       1.666   0.856  -8.458  1.00  0.21           H  
ATOM   1536  HG2 ARG A  96       1.763   3.003 -10.534  1.00  0.21           H  
ATOM   1537  HG3 ARG A  96       2.272   1.350 -10.889  1.00  0.21           H  
ATOM   1538  HD2 ARG A  96       0.071   0.531 -10.194  1.00  0.21           H  
ATOM   1539  HD3 ARG A  96      -0.433   2.183  -9.837  1.00  0.21           H  
ATOM   1540  HE  ARG A  96       0.258   2.397 -12.400  1.00  0.21           H  
ATOM   1541 HH11 ARG A  96      -1.662   0.001 -10.756  1.00  0.21           H  
ATOM   1542 HH12 ARG A  96      -2.644  -0.347 -12.139  1.00  0.21           H  
ATOM   1543 HH21 ARG A  96      -1.029   1.943 -14.227  1.00  0.21           H  
ATOM   1544 HH22 ARG A  96      -2.283   0.754 -14.112  1.00  0.21           H  
ATOM   1545  N   ILE A  97      -0.684   3.414  -7.217  1.00  0.10           N  
ATOM   1546  CA  ILE A  97      -1.981   3.151  -6.625  1.00  0.10           C  
ATOM   1547  C   ILE A  97      -2.752   2.109  -7.431  1.00  0.10           C  
ATOM   1548  O   ILE A  97      -2.441   1.853  -8.594  1.00  0.10           O  
ATOM   1549  CB  ILE A  97      -2.792   4.456  -6.530  1.00  0.10           C  
ATOM   1550  CG1 ILE A  97      -3.874   4.351  -5.452  1.00  0.10           C  
ATOM   1551  CG2 ILE A  97      -3.389   4.815  -7.879  1.00  0.10           C  
ATOM   1552  CD1 ILE A  97      -5.241   3.940  -5.958  1.00  0.10           C  
ATOM   1553  H   ILE A  97      -0.517   4.296  -7.599  1.00  0.10           H  
ATOM   1554  HA  ILE A  97      -1.828   2.775  -5.627  1.00  0.10           H  
ATOM   1555  HB  ILE A  97      -2.110   5.248  -6.256  1.00  0.10           H  
ATOM   1556 HG12 ILE A  97      -3.564   3.627  -4.719  1.00  0.10           H  
ATOM   1557 HG13 ILE A  97      -3.976   5.312  -4.978  1.00  0.10           H  
ATOM   1558 HG21 ILE A  97      -4.309   5.348  -7.722  1.00  0.10           H  
ATOM   1559 HG22 ILE A  97      -3.585   3.917  -8.443  1.00  0.10           H  
ATOM   1560 HG23 ILE A  97      -2.698   5.439  -8.423  1.00  0.10           H  
ATOM   1561 HD11 ILE A  97      -5.842   3.598  -5.131  1.00  0.10           H  
ATOM   1562 HD12 ILE A  97      -5.134   3.147  -6.681  1.00  0.10           H  
ATOM   1563 HD13 ILE A  97      -5.720   4.791  -6.424  1.00  0.10           H  
ATOM   1564  N   LEU A  98      -3.754   1.513  -6.801  1.00  0.02           N  
ATOM   1565  CA  LEU A  98      -4.575   0.508  -7.445  1.00  0.02           C  
ATOM   1566  C   LEU A  98      -6.052   0.746  -7.178  1.00  0.02           C  
ATOM   1567  O   LEU A  98      -6.585   0.304  -6.162  1.00  0.02           O  
ATOM   1568  CB  LEU A  98      -4.204  -0.900  -6.972  1.00  0.02           C  
ATOM   1569  CG  LEU A  98      -4.549  -1.984  -7.980  1.00  0.02           C  
ATOM   1570  CD1 LEU A  98      -3.707  -1.792  -9.224  1.00  0.02           C  
ATOM   1571  CD2 LEU A  98      -4.363  -3.374  -7.394  1.00  0.02           C  
ATOM   1572  H   LEU A  98      -3.949   1.763  -5.889  1.00  0.02           H  
ATOM   1573  HA  LEU A  98      -4.402   0.576  -8.507  1.00  0.02           H  
ATOM   1574  HB2 LEU A  98      -3.142  -0.931  -6.777  1.00  0.02           H  
ATOM   1575  HB3 LEU A  98      -4.736  -1.111  -6.056  1.00  0.02           H  
ATOM   1576  HG  LEU A  98      -5.583  -1.877  -8.261  1.00  0.02           H  
ATOM   1577 HD11 LEU A  98      -3.560  -0.730  -9.380  1.00  0.02           H  
ATOM   1578 HD12 LEU A  98      -4.215  -2.219 -10.076  1.00  0.02           H  
ATOM   1579 HD13 LEU A  98      -2.750  -2.274  -9.091  1.00  0.02           H  
ATOM   1580 HD21 LEU A  98      -4.999  -4.073  -7.926  1.00  0.02           H  
ATOM   1581 HD22 LEU A  98      -4.637  -3.362  -6.350  1.00  0.02           H  
ATOM   1582 HD23 LEU A  98      -3.332  -3.675  -7.496  1.00  0.02           H  
ATOM   1583  N   ASP A  99      -6.706   1.464  -8.081  1.00  0.13           N  
ATOM   1584  CA  ASP A  99      -8.132   1.718  -7.950  1.00  0.13           C  
ATOM   1585  C   ASP A  99      -8.880   0.402  -8.039  1.00  0.13           C  
ATOM   1586  O   ASP A  99      -9.309  -0.003  -9.118  1.00  0.13           O  
ATOM   1587  CB  ASP A  99      -8.626   2.651  -9.053  1.00  0.13           C  
ATOM   1588  CG  ASP A  99      -9.945   3.313  -8.705  1.00  0.13           C  
ATOM   1589  OD1 ASP A  99     -10.130   3.689  -7.529  1.00  0.13           O  
ATOM   1590  OD2 ASP A  99     -10.796   3.451  -9.608  1.00  0.13           O  
ATOM   1591  H   ASP A  99      -6.216   1.838  -8.842  1.00  0.13           H  
ATOM   1592  HA  ASP A  99      -8.315   2.166  -6.985  1.00  0.13           H  
ATOM   1593  HB2 ASP A  99      -7.893   3.417  -9.233  1.00  0.13           H  
ATOM   1594  HB3 ASP A  99      -8.764   2.076  -9.954  1.00  0.13           H  
ATOM   1595  N   LEU A 100      -9.016  -0.273  -6.908  1.00  0.05           N  
ATOM   1596  CA  LEU A 100      -9.699  -1.553  -6.876  1.00  0.05           C  
ATOM   1597  C   LEU A 100     -11.123  -1.418  -7.389  1.00  0.05           C  
ATOM   1598  O   LEU A 100     -11.740  -2.401  -7.799  1.00  0.05           O  
ATOM   1599  CB  LEU A 100      -9.695  -2.136  -5.459  1.00  0.05           C  
ATOM   1600  CG  LEU A 100      -8.317  -2.237  -4.795  1.00  0.05           C  
ATOM   1601  CD1 LEU A 100      -8.357  -3.204  -3.614  1.00  0.05           C  
ATOM   1602  CD2 LEU A 100      -7.270  -2.671  -5.813  1.00  0.05           C  
ATOM   1603  H   LEU A 100      -8.645   0.095  -6.081  1.00  0.05           H  
ATOM   1604  HA  LEU A 100      -9.155  -2.217  -7.536  1.00  0.05           H  
ATOM   1605  HB2 LEU A 100     -10.324  -1.515  -4.838  1.00  0.05           H  
ATOM   1606  HB3 LEU A 100     -10.123  -3.127  -5.499  1.00  0.05           H  
ATOM   1607  HG  LEU A 100      -8.035  -1.262  -4.420  1.00  0.05           H  
ATOM   1608 HD11 LEU A 100      -9.263  -3.053  -3.049  1.00  0.05           H  
ATOM   1609 HD12 LEU A 100      -7.505  -3.027  -2.972  1.00  0.05           H  
ATOM   1610 HD13 LEU A 100      -8.326  -4.220  -3.978  1.00  0.05           H  
ATOM   1611 HD21 LEU A 100      -7.765  -3.044  -6.706  1.00  0.05           H  
ATOM   1612 HD22 LEU A 100      -6.656  -3.451  -5.389  1.00  0.05           H  
ATOM   1613 HD23 LEU A 100      -6.650  -1.828  -6.073  1.00  0.05           H  
ATOM   1614  N   ARG A 101     -11.643  -0.195  -7.360  1.00  0.06           N  
ATOM   1615  CA  ARG A 101     -12.986   0.067  -7.852  1.00  0.06           C  
ATOM   1616  C   ARG A 101     -13.079  -0.360  -9.309  1.00  0.06           C  
ATOM   1617  O   ARG A 101     -14.168  -0.535  -9.856  1.00  0.06           O  
ATOM   1618  CB  ARG A 101     -13.324   1.551  -7.719  1.00  0.06           C  
ATOM   1619  CG  ARG A 101     -13.338   2.045  -6.283  1.00  0.06           C  
ATOM   1620  CD  ARG A 101     -13.890   3.456  -6.191  1.00  0.06           C  
ATOM   1621  NE  ARG A 101     -15.272   3.530  -6.657  1.00  0.06           N  
ATOM   1622  CZ  ARG A 101     -15.959   4.663  -6.755  1.00  0.06           C  
ATOM   1623  NH1 ARG A 101     -15.395   5.817  -6.426  1.00  0.06           N  
ATOM   1624  NH2 ARG A 101     -17.214   4.642  -7.185  1.00  0.06           N  
ATOM   1625  H   ARG A 101     -11.111   0.545  -6.999  1.00  0.06           H  
ATOM   1626  HA  ARG A 101     -13.681  -0.514  -7.265  1.00  0.06           H  
ATOM   1627  HB2 ARG A 101     -12.589   2.125  -8.265  1.00  0.06           H  
ATOM   1628  HB3 ARG A 101     -14.299   1.727  -8.148  1.00  0.06           H  
ATOM   1629  HG2 ARG A 101     -13.957   1.387  -5.692  1.00  0.06           H  
ATOM   1630  HG3 ARG A 101     -12.329   2.036  -5.899  1.00  0.06           H  
ATOM   1631  HD2 ARG A 101     -13.849   3.779  -5.162  1.00  0.06           H  
ATOM   1632  HD3 ARG A 101     -13.279   4.108  -6.797  1.00  0.06           H  
ATOM   1633  HE  ARG A 101     -15.710   2.690  -6.909  1.00  0.06           H  
ATOM   1634 HH11 ARG A 101     -14.449   5.836  -6.103  1.00  0.06           H  
ATOM   1635 HH12 ARG A 101     -15.915   6.667  -6.502  1.00  0.06           H  
ATOM   1636 HH21 ARG A 101     -17.642   3.774  -7.435  1.00  0.06           H  
ATOM   1637 HH22 ARG A 101     -17.731   5.495  -7.259  1.00  0.06           H  
ATOM   1638  N   LEU A 102     -11.913  -0.524  -9.926  1.00  0.05           N  
ATOM   1639  CA  LEU A 102     -11.821  -0.935 -11.315  1.00  0.05           C  
ATOM   1640  C   LEU A 102     -11.718  -2.452 -11.429  1.00  0.05           C  
ATOM   1641  O   LEU A 102     -12.383  -3.066 -12.264  1.00  0.05           O  
ATOM   1642  CB  LEU A 102     -10.600  -0.290 -11.962  1.00  0.05           C  
ATOM   1643  CG  LEU A 102     -10.500   1.229 -11.801  1.00  0.05           C  
ATOM   1644  CD1 LEU A 102      -9.185   1.734 -12.365  1.00  0.05           C  
ATOM   1645  CD2 LEU A 102     -11.675   1.920 -12.478  1.00  0.05           C  
ATOM   1646  H   LEU A 102     -11.084  -0.355  -9.430  1.00  0.05           H  
ATOM   1647  HA  LEU A 102     -12.707  -0.601 -11.825  1.00  0.05           H  
ATOM   1648  HB2 LEU A 102      -9.719  -0.735 -11.529  1.00  0.05           H  
ATOM   1649  HB3 LEU A 102     -10.615  -0.519 -13.015  1.00  0.05           H  
ATOM   1650  HG  LEU A 102     -10.523   1.477 -10.748  1.00  0.05           H  
ATOM   1651 HD11 LEU A 102      -8.403   1.578 -11.635  1.00  0.05           H  
ATOM   1652 HD12 LEU A 102      -9.268   2.787 -12.586  1.00  0.05           H  
ATOM   1653 HD13 LEU A 102      -8.949   1.192 -13.268  1.00  0.05           H  
ATOM   1654 HD21 LEU A 102     -12.594   1.620 -11.997  1.00  0.05           H  
ATOM   1655 HD22 LEU A 102     -11.705   1.639 -13.520  1.00  0.05           H  
ATOM   1656 HD23 LEU A 102     -11.558   2.990 -12.397  1.00  0.05           H  
ATOM   1657  N   PHE A 103     -10.883  -3.056 -10.583  1.00  0.09           N  
ATOM   1658  CA  PHE A 103     -10.691  -4.502 -10.611  1.00  0.09           C  
ATOM   1659  C   PHE A 103     -11.483  -5.191  -9.504  1.00  0.09           C  
ATOM   1660  O   PHE A 103     -12.534  -4.709  -9.080  1.00  0.09           O  
ATOM   1661  CB  PHE A 103      -9.205  -4.835 -10.472  1.00  0.09           C  
ATOM   1662  CG  PHE A 103      -8.302  -3.698 -10.831  1.00  0.09           C  
ATOM   1663  CD1 PHE A 103      -7.905  -3.487 -12.141  1.00  0.09           C  
ATOM   1664  CD2 PHE A 103      -7.851  -2.840  -9.850  1.00  0.09           C  
ATOM   1665  CE1 PHE A 103      -7.067  -2.435 -12.461  1.00  0.09           C  
ATOM   1666  CE2 PHE A 103      -7.018  -1.792 -10.160  1.00  0.09           C  
ATOM   1667  CZ  PHE A 103      -6.621  -1.586 -11.466  1.00  0.09           C  
ATOM   1668  H   PHE A 103     -10.381  -2.517  -9.927  1.00  0.09           H  
ATOM   1669  HA  PHE A 103     -11.042  -4.863 -11.566  1.00  0.09           H  
ATOM   1670  HB2 PHE A 103      -8.994  -5.108  -9.447  1.00  0.09           H  
ATOM   1671  HB3 PHE A 103      -8.966  -5.667 -11.118  1.00  0.09           H  
ATOM   1672  HD1 PHE A 103      -8.255  -4.155 -12.915  1.00  0.09           H  
ATOM   1673  HD2 PHE A 103      -8.155  -3.000  -8.827  1.00  0.09           H  
ATOM   1674  HE1 PHE A 103      -6.760  -2.278 -13.484  1.00  0.09           H  
ATOM   1675  HE2 PHE A 103      -6.676  -1.134  -9.378  1.00  0.09           H  
ATOM   1676  HZ  PHE A 103      -5.961  -0.766 -11.707  1.00  0.09           H  
ATOM   1677  N   GLU A 104     -10.964  -6.325  -9.045  1.00  0.04           N  
ATOM   1678  CA  GLU A 104     -11.600  -7.100  -7.993  1.00  0.04           C  
ATOM   1679  C   GLU A 104     -10.541  -7.734  -7.105  1.00  0.04           C  
ATOM   1680  O   GLU A 104      -9.396  -7.291  -7.083  1.00  0.04           O  
ATOM   1681  CB  GLU A 104     -12.505  -8.179  -8.594  1.00  0.04           C  
ATOM   1682  CG  GLU A 104     -11.777  -9.138  -9.521  1.00  0.04           C  
ATOM   1683  CD  GLU A 104     -12.653 -10.291  -9.973  1.00  0.04           C  
ATOM   1684  OE1 GLU A 104     -13.397 -10.120 -10.961  1.00  0.04           O  
ATOM   1685  OE2 GLU A 104     -12.595 -11.365  -9.337  1.00  0.04           O  
ATOM   1686  H   GLU A 104     -10.118  -6.644  -9.416  1.00  0.04           H  
ATOM   1687  HA  GLU A 104     -12.194  -6.431  -7.398  1.00  0.04           H  
ATOM   1688  HB2 GLU A 104     -12.944  -8.752  -7.791  1.00  0.04           H  
ATOM   1689  HB3 GLU A 104     -13.293  -7.699  -9.154  1.00  0.04           H  
ATOM   1690  HG2 GLU A 104     -11.446  -8.595 -10.394  1.00  0.04           H  
ATOM   1691  HG3 GLU A 104     -10.920  -9.538  -9.001  1.00  0.04           H  
ATOM   1692  N   THR A 105     -10.924  -8.762  -6.367  1.00  0.06           N  
ATOM   1693  CA  THR A 105      -9.984  -9.443  -5.488  1.00  0.06           C  
ATOM   1694  C   THR A 105      -8.858 -10.094  -6.287  1.00  0.06           C  
ATOM   1695  O   THR A 105      -7.686  -9.767  -6.103  1.00  0.06           O  
ATOM   1696  CB  THR A 105     -10.683 -10.521  -4.638  1.00  0.06           C  
ATOM   1697  OG1 THR A 105     -11.548  -9.909  -3.674  1.00  0.06           O  
ATOM   1698  CG2 THR A 105      -9.663 -11.399  -3.934  1.00  0.06           C  
ATOM   1699  H   THR A 105     -11.855  -9.062  -6.408  1.00  0.06           H  
ATOM   1700  HA  THR A 105      -9.557  -8.704  -4.823  1.00  0.06           H  
ATOM   1701  HB  THR A 105     -11.273 -11.144  -5.294  1.00  0.06           H  
ATOM   1702  HG1 THR A 105     -12.081  -9.236  -4.103  1.00  0.06           H  
ATOM   1703 HG21 THR A 105      -8.955 -11.769  -4.660  1.00  0.06           H  
ATOM   1704 HG22 THR A 105     -10.166 -12.231  -3.463  1.00  0.06           H  
ATOM   1705 HG23 THR A 105      -9.143 -10.820  -3.185  1.00  0.06           H  
ATOM   1706  N   ASP A 106      -9.217 -11.007  -7.181  1.00  0.06           N  
ATOM   1707  CA  ASP A 106      -8.225 -11.691  -8.000  1.00  0.06           C  
ATOM   1708  C   ASP A 106      -7.725 -10.769  -9.099  1.00  0.06           C  
ATOM   1709  O   ASP A 106      -6.604 -10.910  -9.589  1.00  0.06           O  
ATOM   1710  CB  ASP A 106      -8.814 -12.965  -8.607  1.00  0.06           C  
ATOM   1711  CG  ASP A 106      -7.796 -13.739  -9.420  1.00  0.06           C  
ATOM   1712  OD1 ASP A 106      -7.041 -14.536  -8.824  1.00  0.06           O  
ATOM   1713  OD2 ASP A 106      -7.752 -13.548 -10.654  1.00  0.06           O  
ATOM   1714  H   ASP A 106     -10.166 -11.225  -7.292  1.00  0.06           H  
ATOM   1715  HA  ASP A 106      -7.395 -11.952  -7.364  1.00  0.06           H  
ATOM   1716  HB2 ASP A 106      -9.172 -13.603  -7.812  1.00  0.06           H  
ATOM   1717  HB3 ASP A 106      -9.640 -12.702  -9.251  1.00  0.06           H  
ATOM   1718  N   GLY A 107      -8.568  -9.816  -9.471  1.00  0.07           N  
ATOM   1719  CA  GLY A 107      -8.202  -8.866 -10.502  1.00  0.07           C  
ATOM   1720  C   GLY A 107      -7.104  -7.942 -10.033  1.00  0.07           C  
ATOM   1721  O   GLY A 107      -5.995  -7.960 -10.564  1.00  0.07           O  
ATOM   1722  H   GLY A 107      -9.440  -9.753  -9.032  1.00  0.07           H  
ATOM   1723  HA2 GLY A 107      -7.862  -9.405 -11.375  1.00  0.07           H  
ATOM   1724  HA3 GLY A 107      -9.067  -8.275 -10.766  1.00  0.07           H  
ATOM   1725  N   ALA A 108      -7.415  -7.140  -9.021  1.00  0.07           N  
ATOM   1726  CA  ALA A 108      -6.456  -6.204  -8.458  1.00  0.07           C  
ATOM   1727  C   ALA A 108      -5.159  -6.911  -8.108  1.00  0.07           C  
ATOM   1728  O   ALA A 108      -4.079  -6.450  -8.462  1.00  0.07           O  
ATOM   1729  CB  ALA A 108      -7.042  -5.535  -7.227  1.00  0.07           C  
ATOM   1730  H   ALA A 108      -8.314  -7.185  -8.641  1.00  0.07           H  
ATOM   1731  HA  ALA A 108      -6.252  -5.440  -9.196  1.00  0.07           H  
ATOM   1732  HB1 ALA A 108      -7.374  -6.292  -6.528  1.00  0.07           H  
ATOM   1733  HB2 ALA A 108      -7.881  -4.919  -7.517  1.00  0.07           H  
ATOM   1734  HB3 ALA A 108      -6.289  -4.917  -6.758  1.00  0.07           H  
ATOM   1735  N   LEU A 109      -5.266  -8.036  -7.411  1.00  0.03           N  
ATOM   1736  CA  LEU A 109      -4.088  -8.794  -7.036  1.00  0.03           C  
ATOM   1737  C   LEU A 109      -3.247  -9.107  -8.270  1.00  0.03           C  
ATOM   1738  O   LEU A 109      -2.019  -9.103  -8.208  1.00  0.03           O  
ATOM   1739  CB  LEU A 109      -4.489 -10.072  -6.315  1.00  0.03           C  
ATOM   1740  CG  LEU A 109      -3.524 -10.562  -5.228  1.00  0.03           C  
ATOM   1741  CD1 LEU A 109      -3.067  -9.415  -4.336  1.00  0.03           C  
ATOM   1742  CD2 LEU A 109      -4.191 -11.637  -4.389  1.00  0.03           C  
ATOM   1743  H   LEU A 109      -6.152  -8.358  -7.139  1.00  0.03           H  
ATOM   1744  HA  LEU A 109      -3.507  -8.191  -6.372  1.00  0.03           H  
ATOM   1745  HB2 LEU A 109      -5.458  -9.919  -5.866  1.00  0.03           H  
ATOM   1746  HB3 LEU A 109      -4.574 -10.839  -7.053  1.00  0.03           H  
ATOM   1747  HG  LEU A 109      -2.651 -10.993  -5.694  1.00  0.03           H  
ATOM   1748 HD11 LEU A 109      -2.501  -8.707  -4.922  1.00  0.03           H  
ATOM   1749 HD12 LEU A 109      -2.447  -9.802  -3.541  1.00  0.03           H  
ATOM   1750 HD13 LEU A 109      -3.931  -8.924  -3.912  1.00  0.03           H  
ATOM   1751 HD21 LEU A 109      -3.515 -11.958  -3.610  1.00  0.03           H  
ATOM   1752 HD22 LEU A 109      -4.444 -12.478  -5.017  1.00  0.03           H  
ATOM   1753 HD23 LEU A 109      -5.090 -11.236  -3.943  1.00  0.03           H  
ATOM   1754  N   GLU A 110      -3.916  -9.365  -9.396  1.00  0.06           N  
ATOM   1755  CA  GLU A 110      -3.215  -9.651 -10.643  1.00  0.06           C  
ATOM   1756  C   GLU A 110      -2.443  -8.419 -11.095  1.00  0.06           C  
ATOM   1757  O   GLU A 110      -1.331  -8.528 -11.609  1.00  0.06           O  
ATOM   1758  CB  GLU A 110      -4.189 -10.096 -11.732  1.00  0.06           C  
ATOM   1759  CG  GLU A 110      -4.431 -11.596 -11.758  1.00  0.06           C  
ATOM   1760  CD  GLU A 110      -5.332 -12.021 -12.903  1.00  0.06           C  
ATOM   1761  OE1 GLU A 110      -4.806 -12.302 -14.000  1.00  0.06           O  
ATOM   1762  OE2 GLU A 110      -6.563 -12.073 -12.701  1.00  0.06           O  
ATOM   1763  H   GLU A 110      -4.896  -9.358  -9.387  1.00  0.06           H  
ATOM   1764  HA  GLU A 110      -2.519 -10.448 -10.452  1.00  0.06           H  
ATOM   1765  HB2 GLU A 110      -5.132  -9.608 -11.567  1.00  0.06           H  
ATOM   1766  HB3 GLU A 110      -3.800  -9.797 -12.694  1.00  0.06           H  
ATOM   1767  HG2 GLU A 110      -3.482 -12.100 -11.862  1.00  0.06           H  
ATOM   1768  HG3 GLU A 110      -4.893 -11.890 -10.828  1.00  0.06           H  
ATOM   1769  N   GLU A 111      -3.049  -7.246 -10.908  1.00  0.06           N  
ATOM   1770  CA  GLU A 111      -2.411  -5.984 -11.262  1.00  0.06           C  
ATOM   1771  C   GLU A 111      -1.025  -5.917 -10.647  1.00  0.06           C  
ATOM   1772  O   GLU A 111      -0.017  -5.807 -11.343  1.00  0.06           O  
ATOM   1773  CB  GLU A 111      -3.260  -4.815 -10.764  1.00  0.06           C  
ATOM   1774  CG  GLU A 111      -4.350  -4.415 -11.724  1.00  0.06           C  
ATOM   1775  CD  GLU A 111      -5.180  -5.589 -12.206  1.00  0.06           C  
ATOM   1776  OE1 GLU A 111      -4.726  -6.301 -13.126  1.00  0.06           O  
ATOM   1777  OE2 GLU A 111      -6.285  -5.793 -11.668  1.00  0.06           O  
ATOM   1778  H   GLU A 111      -3.952  -7.229 -10.529  1.00  0.06           H  
ATOM   1779  HA  GLU A 111      -2.326  -5.935 -12.338  1.00  0.06           H  
ATOM   1780  HB2 GLU A 111      -3.720  -5.086  -9.829  1.00  0.06           H  
ATOM   1781  HB3 GLU A 111      -2.625  -3.958 -10.604  1.00  0.06           H  
ATOM   1782  HG2 GLU A 111      -5.001  -3.709 -11.232  1.00  0.06           H  
ATOM   1783  HG3 GLU A 111      -3.887  -3.952 -12.571  1.00  0.06           H  
ATOM   1784  N   ILE A 112      -0.987  -5.989  -9.330  1.00  0.04           N  
ATOM   1785  CA  ILE A 112       0.278  -5.964  -8.615  1.00  0.04           C  
ATOM   1786  C   ILE A 112       1.276  -6.907  -9.276  1.00  0.04           C  
ATOM   1787  O   ILE A 112       2.323  -6.477  -9.744  1.00  0.04           O  
ATOM   1788  CB  ILE A 112       0.108  -6.376  -7.138  1.00  0.04           C  
ATOM   1789  CG1 ILE A 112      -0.788  -5.380  -6.408  1.00  0.04           C  
ATOM   1790  CG2 ILE A 112       1.462  -6.486  -6.448  1.00  0.04           C  
ATOM   1791  CD1 ILE A 112      -2.198  -5.875  -6.198  1.00  0.04           C  
ATOM   1792  H   ILE A 112      -1.832  -6.026  -8.831  1.00  0.04           H  
ATOM   1793  HA  ILE A 112       0.666  -4.958  -8.647  1.00  0.04           H  
ATOM   1794  HB  ILE A 112      -0.359  -7.347  -7.114  1.00  0.04           H  
ATOM   1795 HG12 ILE A 112      -0.367  -5.171  -5.440  1.00  0.04           H  
ATOM   1796 HG13 ILE A 112      -0.838  -4.469  -6.981  1.00  0.04           H  
ATOM   1797 HG21 ILE A 112       2.038  -7.280  -6.904  1.00  0.04           H  
ATOM   1798 HG22 ILE A 112       1.316  -6.706  -5.401  1.00  0.04           H  
ATOM   1799 HG23 ILE A 112       1.995  -5.552  -6.548  1.00  0.04           H  
ATOM   1800 HD11 ILE A 112      -2.834  -5.045  -5.926  1.00  0.04           H  
ATOM   1801 HD12 ILE A 112      -2.207  -6.610  -5.407  1.00  0.04           H  
ATOM   1802 HD13 ILE A 112      -2.559  -6.322  -7.109  1.00  0.04           H  
ATOM   1803  N   LEU A 113       0.912  -8.183  -9.352  1.00  0.01           N  
ATOM   1804  CA  LEU A 113       1.763  -9.209  -9.934  1.00  0.01           C  
ATOM   1805  C   LEU A 113       2.330  -8.816 -11.301  1.00  0.01           C  
ATOM   1806  O   LEU A 113       3.542  -8.868 -11.511  1.00  0.01           O  
ATOM   1807  CB  LEU A 113       0.954 -10.498 -10.061  1.00  0.01           C  
ATOM   1808  CG  LEU A 113       0.756 -11.317  -8.775  1.00  0.01           C  
ATOM   1809  CD1 LEU A 113       1.220 -10.560  -7.537  1.00  0.01           C  
ATOM   1810  CD2 LEU A 113      -0.696 -11.714  -8.649  1.00  0.01           C  
ATOM   1811  H   LEU A 113       0.032  -8.450  -9.013  1.00  0.01           H  
ATOM   1812  HA  LEU A 113       2.580  -9.383  -9.259  1.00  0.01           H  
ATOM   1813  HB2 LEU A 113      -0.020 -10.236 -10.439  1.00  0.01           H  
ATOM   1814  HB3 LEU A 113       1.435 -11.125 -10.785  1.00  0.01           H  
ATOM   1815  HG  LEU A 113       1.337 -12.222  -8.846  1.00  0.01           H  
ATOM   1816 HD11 LEU A 113       2.275 -10.334  -7.632  1.00  0.01           H  
ATOM   1817 HD12 LEU A 113       1.059 -11.169  -6.660  1.00  0.01           H  
ATOM   1818 HD13 LEU A 113       0.662  -9.640  -7.445  1.00  0.01           H  
ATOM   1819 HD21 LEU A 113      -1.173 -11.577  -9.604  1.00  0.01           H  
ATOM   1820 HD22 LEU A 113      -1.179 -11.096  -7.908  1.00  0.01           H  
ATOM   1821 HD23 LEU A 113      -0.763 -12.751  -8.357  1.00  0.01           H  
ATOM   1822  N   ARG A 114       1.455  -8.429 -12.225  1.00  0.07           N  
ATOM   1823  CA  ARG A 114       1.876  -8.066 -13.579  1.00  0.07           C  
ATOM   1824  C   ARG A 114       3.003  -7.033 -13.591  1.00  0.07           C  
ATOM   1825  O   ARG A 114       3.874  -7.080 -14.461  1.00  0.07           O  
ATOM   1826  CB  ARG A 114       0.690  -7.562 -14.409  1.00  0.07           C  
ATOM   1827  CG  ARG A 114       0.215  -6.170 -14.057  1.00  0.07           C  
ATOM   1828  CD  ARG A 114      -0.342  -5.447 -15.270  1.00  0.07           C  
ATOM   1829  NE  ARG A 114       0.701  -5.120 -16.240  1.00  0.07           N  
ATOM   1830  CZ  ARG A 114       0.479  -4.443 -17.363  1.00  0.07           C  
ATOM   1831  NH1 ARG A 114      -0.743  -4.018 -17.656  1.00  0.07           N  
ATOM   1832  NH2 ARG A 114       1.481  -4.188 -18.193  1.00  0.07           N  
ATOM   1833  H   ARG A 114       0.506  -8.393 -11.996  1.00  0.07           H  
ATOM   1834  HA  ARG A 114       2.249  -8.967 -14.040  1.00  0.07           H  
ATOM   1835  HB2 ARG A 114       0.971  -7.556 -15.443  1.00  0.07           H  
ATOM   1836  HB3 ARG A 114      -0.137  -8.243 -14.275  1.00  0.07           H  
ATOM   1837  HG2 ARG A 114      -0.560  -6.253 -13.320  1.00  0.07           H  
ATOM   1838  HG3 ARG A 114       1.042  -5.604 -13.655  1.00  0.07           H  
ATOM   1839  HD2 ARG A 114      -1.074  -6.082 -15.745  1.00  0.07           H  
ATOM   1840  HD3 ARG A 114      -0.817  -4.534 -14.942  1.00  0.07           H  
ATOM   1841  HE  ARG A 114       1.613  -5.421 -16.044  1.00  0.07           H  
ATOM   1842 HH11 ARG A 114      -1.502  -4.207 -17.032  1.00  0.07           H  
ATOM   1843 HH12 ARG A 114      -0.906  -3.510 -18.502  1.00  0.07           H  
ATOM   1844 HH21 ARG A 114       2.404  -4.504 -17.975  1.00  0.07           H  
ATOM   1845 HH22 ARG A 114       1.313  -3.679 -19.038  1.00  0.07           H  
ATOM   1846  N   PHE A 115       2.996  -6.101 -12.641  1.00  0.13           N  
ATOM   1847  CA  PHE A 115       4.041  -5.078 -12.598  1.00  0.13           C  
ATOM   1848  C   PHE A 115       4.879  -5.168 -11.330  1.00  0.13           C  
ATOM   1849  O   PHE A 115       5.696  -4.288 -11.053  1.00  0.13           O  
ATOM   1850  CB  PHE A 115       3.447  -3.674 -12.722  1.00  0.13           C  
ATOM   1851  CG  PHE A 115       2.401  -3.332 -11.694  1.00  0.13           C  
ATOM   1852  CD1 PHE A 115       2.743  -3.166 -10.361  1.00  0.13           C  
ATOM   1853  CD2 PHE A 115       1.076  -3.162 -12.066  1.00  0.13           C  
ATOM   1854  CE1 PHE A 115       1.786  -2.842  -9.419  1.00  0.13           C  
ATOM   1855  CE2 PHE A 115       0.114  -2.836 -11.127  1.00  0.13           C  
ATOM   1856  CZ  PHE A 115       0.471  -2.677  -9.802  1.00  0.13           C  
ATOM   1857  H   PHE A 115       2.284  -6.101 -11.963  1.00  0.13           H  
ATOM   1858  HA  PHE A 115       4.691  -5.249 -13.443  1.00  0.13           H  
ATOM   1859  HB2 PHE A 115       4.246  -2.963 -12.616  1.00  0.13           H  
ATOM   1860  HB3 PHE A 115       3.003  -3.564 -13.701  1.00  0.13           H  
ATOM   1861  HD1 PHE A 115       3.772  -3.294 -10.058  1.00  0.13           H  
ATOM   1862  HD2 PHE A 115       0.796  -3.289 -13.101  1.00  0.13           H  
ATOM   1863  HE1 PHE A 115       2.067  -2.718  -8.382  1.00  0.13           H  
ATOM   1864  HE2 PHE A 115      -0.914  -2.706 -11.429  1.00  0.13           H  
ATOM   1865  HZ  PHE A 115      -0.279  -2.425  -9.065  1.00  0.13           H  
ATOM   1866  N   SER A 116       4.677  -6.226 -10.564  1.00  0.11           N  
ATOM   1867  CA  SER A 116       5.416  -6.414  -9.322  1.00  0.11           C  
ATOM   1868  C   SER A 116       6.706  -7.190  -9.551  1.00  0.11           C  
ATOM   1869  O   SER A 116       7.691  -6.993  -8.839  1.00  0.11           O  
ATOM   1870  CB  SER A 116       4.564  -7.143  -8.282  1.00  0.11           C  
ATOM   1871  OG  SER A 116       5.308  -7.406  -7.105  1.00  0.11           O  
ATOM   1872  H   SER A 116       4.013  -6.887 -10.837  1.00  0.11           H  
ATOM   1873  HA  SER A 116       5.660  -5.436  -8.946  1.00  0.11           H  
ATOM   1874  HB2 SER A 116       3.713  -6.531  -8.025  1.00  0.11           H  
ATOM   1875  HB3 SER A 116       4.222  -8.081  -8.695  1.00  0.11           H  
ATOM   1876  HG  SER A 116       5.459  -6.585  -6.631  1.00  0.11           H  
ATOM   1877  N   THR A 117       6.686  -8.078 -10.542  1.00  0.02           N  
ATOM   1878  CA  THR A 117       7.845  -8.903 -10.868  1.00  0.02           C  
ATOM   1879  C   THR A 117       8.329  -9.669  -9.641  1.00  0.02           C  
ATOM   1880  O   THR A 117       9.470 -10.128  -9.592  1.00  0.02           O  
ATOM   1881  CB  THR A 117       9.005  -8.063 -11.438  1.00  0.02           C  
ATOM   1882  OG1 THR A 117       9.617  -7.289 -10.400  1.00  0.02           O  
ATOM   1883  CG2 THR A 117       8.508  -7.138 -12.537  1.00  0.02           C  
ATOM   1884  H   THR A 117       5.866  -8.181 -11.070  1.00  0.02           H  
ATOM   1885  HA  THR A 117       7.540  -9.615 -11.621  1.00  0.02           H  
ATOM   1886  HB  THR A 117       9.742  -8.732 -11.859  1.00  0.02           H  
ATOM   1887  HG1 THR A 117      10.367  -7.769 -10.041  1.00  0.02           H  
ATOM   1888 HG21 THR A 117       8.133  -7.727 -13.361  1.00  0.02           H  
ATOM   1889 HG22 THR A 117       9.321  -6.516 -12.881  1.00  0.02           H  
ATOM   1890 HG23 THR A 117       7.715  -6.514 -12.151  1.00  0.02           H  
ATOM   1891  N   PHE A 118       7.443  -9.795  -8.654  1.00  0.04           N  
ATOM   1892  CA  PHE A 118       7.747 -10.502  -7.419  1.00  0.04           C  
ATOM   1893  C   PHE A 118       8.438 -11.835  -7.699  1.00  0.04           C  
ATOM   1894  O   PHE A 118       7.831 -12.780  -8.205  1.00  0.04           O  
ATOM   1895  CB  PHE A 118       6.466 -10.714  -6.602  1.00  0.04           C  
ATOM   1896  CG  PHE A 118       5.448 -11.601  -7.264  1.00  0.04           C  
ATOM   1897  CD1 PHE A 118       4.799 -11.191  -8.415  1.00  0.04           C  
ATOM   1898  CD2 PHE A 118       5.138 -12.841  -6.730  1.00  0.04           C  
ATOM   1899  CE1 PHE A 118       3.860 -11.996  -9.020  1.00  0.04           C  
ATOM   1900  CE2 PHE A 118       4.197 -13.654  -7.333  1.00  0.04           C  
ATOM   1901  CZ  PHE A 118       3.557 -13.230  -8.482  1.00  0.04           C  
ATOM   1902  H   PHE A 118       6.561  -9.390  -8.758  1.00  0.04           H  
ATOM   1903  HA  PHE A 118       8.420  -9.885  -6.846  1.00  0.04           H  
ATOM   1904  HB2 PHE A 118       6.726 -11.160  -5.658  1.00  0.04           H  
ATOM   1905  HB3 PHE A 118       5.998  -9.753  -6.424  1.00  0.04           H  
ATOM   1906  HD1 PHE A 118       5.029 -10.227  -8.840  1.00  0.04           H  
ATOM   1907  HD2 PHE A 118       5.639 -13.173  -5.832  1.00  0.04           H  
ATOM   1908  HE1 PHE A 118       3.359 -11.661  -9.915  1.00  0.04           H  
ATOM   1909  HE2 PHE A 118       3.963 -14.619  -6.907  1.00  0.04           H  
ATOM   1910  HZ  PHE A 118       2.812 -13.856  -8.956  1.00  0.04           H  
ATOM   1911  N   GLY A 119       9.722 -11.890  -7.377  1.00  0.12           N  
ATOM   1912  CA  GLY A 119      10.496 -13.097  -7.586  1.00  0.12           C  
ATOM   1913  C   GLY A 119      11.159 -13.557  -6.308  1.00  0.12           C  
ATOM   1914  O   GLY A 119      12.143 -14.296  -6.333  1.00  0.12           O  
ATOM   1915  H   GLY A 119      10.150 -11.100  -6.986  1.00  0.12           H  
ATOM   1916  HA2 GLY A 119       9.842 -13.877  -7.946  1.00  0.12           H  
ATOM   1917  HA3 GLY A 119      11.257 -12.904  -8.327  1.00  0.12           H  
ATOM   1918  N   VAL A 120      10.610 -13.108  -5.185  1.00  0.15           N  
ATOM   1919  CA  VAL A 120      11.127 -13.448  -3.876  1.00  0.15           C  
ATOM   1920  C   VAL A 120      11.038 -14.948  -3.615  1.00  0.15           C  
ATOM   1921  O   VAL A 120      10.744 -15.732  -4.517  1.00  0.15           O  
ATOM   1922  CB  VAL A 120      10.351 -12.686  -2.786  1.00  0.15           C  
ATOM   1923  CG1 VAL A 120      10.298 -11.207  -3.118  1.00  0.15           C  
ATOM   1924  CG2 VAL A 120       8.948 -13.253  -2.615  1.00  0.15           C  
ATOM   1925  H   VAL A 120       9.828 -12.524  -5.237  1.00  0.15           H  
ATOM   1926  HA  VAL A 120      12.162 -13.143  -3.833  1.00  0.15           H  
ATOM   1927  HB  VAL A 120      10.875 -12.795  -1.857  1.00  0.15           H  
ATOM   1928 HG11 VAL A 120       9.765 -10.682  -2.340  1.00  0.15           H  
ATOM   1929 HG12 VAL A 120       9.789 -11.068  -4.061  1.00  0.15           H  
ATOM   1930 HG13 VAL A 120      11.303 -10.818  -3.191  1.00  0.15           H  
ATOM   1931 HG21 VAL A 120       8.348 -13.000  -3.478  1.00  0.15           H  
ATOM   1932 HG22 VAL A 120       8.496 -12.833  -1.728  1.00  0.15           H  
ATOM   1933 HG23 VAL A 120       9.002 -14.328  -2.516  1.00  0.15           H  
ATOM   1934  N   THR A 121      11.296 -15.337  -2.373  1.00  0.19           N  
ATOM   1935  CA  THR A 121      11.243 -16.738  -1.985  1.00  0.19           C  
ATOM   1936  C   THR A 121       9.862 -17.319  -2.259  1.00  0.19           C  
ATOM   1937  O   THR A 121       9.720 -18.309  -2.976  1.00  0.19           O  
ATOM   1938  CB  THR A 121      11.574 -16.914  -0.495  1.00  0.19           C  
ATOM   1939  OG1 THR A 121      12.798 -16.239  -0.180  1.00  0.19           O  
ATOM   1940  CG2 THR A 121      11.697 -18.385  -0.143  1.00  0.19           C  
ATOM   1941  H   THR A 121      11.521 -14.664  -1.699  1.00  0.19           H  
ATOM   1942  HA  THR A 121      11.974 -17.279  -2.565  1.00  0.19           H  
ATOM   1943  HB  THR A 121      10.772 -16.484   0.088  1.00  0.19           H  
ATOM   1944  HG1 THR A 121      12.607 -15.445   0.325  1.00  0.19           H  
ATOM   1945 HG21 THR A 121      10.835 -18.915  -0.516  1.00  0.19           H  
ATOM   1946 HG22 THR A 121      11.753 -18.496   0.930  1.00  0.19           H  
ATOM   1947 HG23 THR A 121      12.591 -18.790  -0.594  1.00  0.19           H  
ATOM   1948  N   GLU A 122       8.848 -16.687  -1.680  1.00  0.08           N  
ATOM   1949  CA  GLU A 122       7.470 -17.120  -1.851  1.00  0.08           C  
ATOM   1950  C   GLU A 122       6.507 -16.070  -1.296  1.00  0.08           C  
ATOM   1951  O   GLU A 122       6.533 -15.771  -0.102  1.00  0.08           O  
ATOM   1952  CB  GLU A 122       7.241 -18.459  -1.151  1.00  0.08           C  
ATOM   1953  CG  GLU A 122       7.788 -18.499   0.260  1.00  0.08           C  
ATOM   1954  CD  GLU A 122       7.785 -19.896   0.850  1.00  0.08           C  
ATOM   1955  OE1 GLU A 122       6.747 -20.298   1.417  1.00  0.08           O  
ATOM   1956  OE2 GLU A 122       8.820 -20.587   0.744  1.00  0.08           O  
ATOM   1957  H   GLU A 122       9.033 -15.905  -1.120  1.00  0.08           H  
ATOM   1958  HA  GLU A 122       7.293 -17.242  -2.904  1.00  0.08           H  
ATOM   1959  HB2 GLU A 122       6.179 -18.650  -1.106  1.00  0.08           H  
ATOM   1960  HB3 GLU A 122       7.717 -19.241  -1.723  1.00  0.08           H  
ATOM   1961  HG2 GLU A 122       8.803 -18.130   0.246  1.00  0.08           H  
ATOM   1962  HG3 GLU A 122       7.180 -17.859   0.880  1.00  0.08           H  
ATOM   1963  N   PRO A 123       5.644 -15.489  -2.152  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.679 -14.472  -1.720  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.648 -15.052  -0.756  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.809 -14.332  -0.214  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       4.003 -14.038  -3.024  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       4.192 -15.189  -3.949  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.527 -15.778  -3.593  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.173 -13.625  -1.263  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.956 -13.842  -2.843  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       4.482 -13.146  -3.402  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.408 -15.916  -3.796  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.194 -14.845  -4.972  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.533 -16.843  -3.775  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       6.315 -15.293  -4.149  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.726 -16.366  -0.554  1.00  0.16           N  
ATOM   1978  CA  VAL A 124       2.810 -17.077   0.329  1.00  0.16           C  
ATOM   1979  C   VAL A 124       2.784 -16.483   1.735  1.00  0.16           C  
ATOM   1980  O   VAL A 124       1.893 -15.703   2.072  1.00  0.16           O  
ATOM   1981  CB  VAL A 124       3.185 -18.567   0.429  1.00  0.16           C  
ATOM   1982  CG1 VAL A 124       2.221 -19.305   1.345  1.00  0.16           C  
ATOM   1983  CG2 VAL A 124       3.222 -19.202  -0.951  1.00  0.16           C  
ATOM   1984  H   VAL A 124       4.422 -16.875  -1.019  1.00  0.16           H  
ATOM   1985  HA  VAL A 124       1.820 -17.009  -0.096  1.00  0.16           H  
ATOM   1986  HB  VAL A 124       4.175 -18.638   0.856  1.00  0.16           H  
ATOM   1987 HG11 VAL A 124       2.218 -18.833   2.319  1.00  0.16           H  
ATOM   1988 HG12 VAL A 124       2.534 -20.334   1.445  1.00  0.16           H  
ATOM   1989 HG13 VAL A 124       1.227 -19.270   0.925  1.00  0.16           H  
ATOM   1990 HG21 VAL A 124       2.381 -18.853  -1.531  1.00  0.16           H  
ATOM   1991 HG22 VAL A 124       3.171 -20.277  -0.855  1.00  0.16           H  
ATOM   1992 HG23 VAL A 124       4.141 -18.928  -1.448  1.00  0.16           H  
ATOM   1993  N   ASN A 125       3.765 -16.858   2.552  1.00  0.11           N  
ATOM   1994  CA  ASN A 125       3.838 -16.383   3.926  1.00  0.11           C  
ATOM   1995  C   ASN A 125       4.399 -14.965   3.999  1.00  0.11           C  
ATOM   1996  O   ASN A 125       4.788 -14.498   5.070  1.00  0.11           O  
ATOM   1997  CB  ASN A 125       4.699 -17.329   4.761  1.00  0.11           C  
ATOM   1998  CG  ASN A 125       6.132 -17.397   4.271  1.00  0.11           C  
ATOM   1999  OD1 ASN A 125       6.987 -16.629   4.709  1.00  0.11           O  
ATOM   2000  ND2 ASN A 125       6.400 -18.321   3.356  1.00  0.11           N  
ATOM   2001  H   ASN A 125       4.458 -17.466   2.223  1.00  0.11           H  
ATOM   2002  HA  ASN A 125       2.835 -16.382   4.324  1.00  0.11           H  
ATOM   2003  HB2 ASN A 125       4.705 -16.989   5.783  1.00  0.11           H  
ATOM   2004  HB3 ASN A 125       4.276 -18.322   4.720  1.00  0.11           H  
ATOM   2005 HD21 ASN A 125       5.669 -18.899   3.053  1.00  0.11           H  
ATOM   2006 HD22 ASN A 125       7.319 -18.387   3.022  1.00  0.11           H  
ATOM   2007  N   ASP A 126       4.438 -14.286   2.858  1.00  0.05           N  
ATOM   2008  CA  ASP A 126       4.949 -12.922   2.797  1.00  0.05           C  
ATOM   2009  C   ASP A 126       4.113 -11.996   3.678  1.00  0.05           C  
ATOM   2010  O   ASP A 126       2.928 -11.782   3.423  1.00  0.05           O  
ATOM   2011  CB  ASP A 126       4.944 -12.423   1.351  1.00  0.05           C  
ATOM   2012  CG  ASP A 126       5.714 -11.128   1.181  1.00  0.05           C  
ATOM   2013  OD1 ASP A 126       6.958 -11.160   1.281  1.00  0.05           O  
ATOM   2014  OD2 ASP A 126       5.072 -10.084   0.947  1.00  0.05           O  
ATOM   2015  H   ASP A 126       4.115 -14.711   2.036  1.00  0.05           H  
ATOM   2016  HA  ASP A 126       5.964 -12.930   3.164  1.00  0.05           H  
ATOM   2017  HB2 ASP A 126       5.394 -13.172   0.717  1.00  0.05           H  
ATOM   2018  HB3 ASP A 126       3.924 -12.258   1.037  1.00  0.05           H  
ATOM   2019  N   ARG A 127       4.747 -11.460   4.720  1.00  0.11           N  
ATOM   2020  CA  ARG A 127       4.077 -10.554   5.657  1.00  0.11           C  
ATOM   2021  C   ARG A 127       3.324  -9.453   4.922  1.00  0.11           C  
ATOM   2022  O   ARG A 127       2.222  -9.071   5.313  1.00  0.11           O  
ATOM   2023  CB  ARG A 127       5.072  -9.913   6.639  1.00  0.11           C  
ATOM   2024  CG  ARG A 127       6.545 -10.026   6.254  1.00  0.11           C  
ATOM   2025  CD  ARG A 127       6.834  -9.375   4.910  1.00  0.11           C  
ATOM   2026  NE  ARG A 127       8.242  -9.490   4.537  1.00  0.11           N  
ATOM   2027  CZ  ARG A 127       8.760  -8.959   3.433  1.00  0.11           C  
ATOM   2028  NH1 ARG A 127       7.990  -8.276   2.597  1.00  0.11           N  
ATOM   2029  NH2 ARG A 127      10.049  -9.112   3.165  1.00  0.11           N  
ATOM   2030  H   ARG A 127       5.687 -11.681   4.860  1.00  0.11           H  
ATOM   2031  HA  ARG A 127       3.364 -11.139   6.219  1.00  0.11           H  
ATOM   2032  HB2 ARG A 127       4.836  -8.864   6.716  1.00  0.11           H  
ATOM   2033  HB3 ARG A 127       4.941 -10.371   7.610  1.00  0.11           H  
ATOM   2034  HG2 ARG A 127       7.136  -9.529   7.009  1.00  0.11           H  
ATOM   2035  HG3 ARG A 127       6.823 -11.068   6.212  1.00  0.11           H  
ATOM   2036  HD2 ARG A 127       6.232  -9.855   4.154  1.00  0.11           H  
ATOM   2037  HD3 ARG A 127       6.571  -8.329   4.968  1.00  0.11           H  
ATOM   2038  HE  ARG A 127       8.831  -9.990   5.140  1.00  0.11           H  
ATOM   2039 HH11 ARG A 127       7.016  -8.159   2.795  1.00  0.11           H  
ATOM   2040 HH12 ARG A 127       8.382  -7.877   1.768  1.00  0.11           H  
ATOM   2041 HH21 ARG A 127      10.632  -9.626   3.793  1.00  0.11           H  
ATOM   2042 HH22 ARG A 127      10.438  -8.714   2.334  1.00  0.11           H  
ATOM   2043  N   MET A 128       3.935  -8.940   3.865  1.00  0.03           N  
ATOM   2044  CA  MET A 128       3.331  -7.883   3.064  1.00  0.03           C  
ATOM   2045  C   MET A 128       2.094  -8.395   2.343  1.00  0.03           C  
ATOM   2046  O   MET A 128       1.021  -7.803   2.437  1.00  0.03           O  
ATOM   2047  CB  MET A 128       4.361  -7.332   2.065  1.00  0.03           C  
ATOM   2048  CG  MET A 128       3.796  -6.959   0.699  1.00  0.03           C  
ATOM   2049  SD  MET A 128       4.872  -7.463  -0.654  1.00  0.03           S  
ATOM   2050  CE  MET A 128       3.651  -7.818  -1.912  1.00  0.03           C  
ATOM   2051  H   MET A 128       4.818  -9.280   3.618  1.00  0.03           H  
ATOM   2052  HA  MET A 128       3.033  -7.091   3.731  1.00  0.03           H  
ATOM   2053  HB2 MET A 128       4.804  -6.444   2.490  1.00  0.03           H  
ATOM   2054  HB3 MET A 128       5.134  -8.073   1.921  1.00  0.03           H  
ATOM   2055  HG2 MET A 128       2.839  -7.435   0.569  1.00  0.03           H  
ATOM   2056  HG3 MET A 128       3.671  -5.889   0.657  1.00  0.03           H  
ATOM   2057  HE1 MET A 128       2.720  -8.099  -1.437  1.00  0.03           H  
ATOM   2058  HE2 MET A 128       4.001  -8.632  -2.532  1.00  0.03           H  
ATOM   2059  HE3 MET A 128       3.495  -6.939  -2.522  1.00  0.03           H  
ATOM   2060  N   PHE A 129       2.257  -9.494   1.624  1.00  0.05           N  
ATOM   2061  CA  PHE A 129       1.159 -10.086   0.872  1.00  0.05           C  
ATOM   2062  C   PHE A 129      -0.029 -10.381   1.781  1.00  0.05           C  
ATOM   2063  O   PHE A 129      -1.176 -10.350   1.341  1.00  0.05           O  
ATOM   2064  CB  PHE A 129       1.621 -11.360   0.167  1.00  0.05           C  
ATOM   2065  CG  PHE A 129       0.573 -11.961  -0.726  1.00  0.05           C  
ATOM   2066  CD1 PHE A 129       0.204 -11.325  -1.900  1.00  0.05           C  
ATOM   2067  CD2 PHE A 129      -0.042 -13.156  -0.393  1.00  0.05           C  
ATOM   2068  CE1 PHE A 129      -0.760 -11.869  -2.726  1.00  0.05           C  
ATOM   2069  CE2 PHE A 129      -1.007 -13.706  -1.216  1.00  0.05           C  
ATOM   2070  CZ  PHE A 129      -1.366 -13.062  -2.384  1.00  0.05           C  
ATOM   2071  H   PHE A 129       3.138  -9.919   1.602  1.00  0.05           H  
ATOM   2072  HA  PHE A 129       0.849  -9.367   0.127  1.00  0.05           H  
ATOM   2073  HB2 PHE A 129       2.485 -11.133  -0.441  1.00  0.05           H  
ATOM   2074  HB3 PHE A 129       1.893 -12.093   0.909  1.00  0.05           H  
ATOM   2075  HD1 PHE A 129       0.677 -10.393  -2.170  1.00  0.05           H  
ATOM   2076  HD2 PHE A 129       0.238 -13.661   0.519  1.00  0.05           H  
ATOM   2077  HE1 PHE A 129      -1.038 -11.361  -3.638  1.00  0.05           H  
ATOM   2078  HE2 PHE A 129      -1.480 -14.639  -0.946  1.00  0.05           H  
ATOM   2079  HZ  PHE A 129      -2.120 -13.489  -3.028  1.00  0.05           H  
ATOM   2080  N   ARG A 130       0.252 -10.680   3.047  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.802 -10.953   4.017  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.807  -9.811   4.021  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.018 -10.023   3.978  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.200 -11.106   5.413  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.699 -12.318   5.568  1.00  0.00           C  
ATOM   2086  CD  ARG A 130      -0.048 -13.469   6.197  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       0.785 -14.213   7.140  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.610 -15.501   7.424  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.360 -16.189   6.838  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.408 -16.103   8.296  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.186 -10.720   3.336  1.00  0.00           H  
ATOM   2092  HA  ARG A 130      -1.299 -11.868   3.734  1.00  0.00           H  
ATOM   2093  HB2 ARG A 130       0.380 -10.224   5.640  1.00  0.00           H  
ATOM   2094  HB3 ARG A 130      -1.004 -11.188   6.130  1.00  0.00           H  
ATOM   2095  HG2 ARG A 130       1.055 -12.621   4.595  1.00  0.00           H  
ATOM   2096  HG3 ARG A 130       1.533 -12.063   6.195  1.00  0.00           H  
ATOM   2097  HD2 ARG A 130      -0.907 -13.074   6.718  1.00  0.00           H  
ATOM   2098  HD3 ARG A 130      -0.370 -14.130   5.416  1.00  0.00           H  
ATOM   2099  HE  ARG A 130       1.510 -13.728   7.584  1.00  0.00           H  
ATOM   2100 HH11 ARG A 130      -0.964 -15.741   6.180  1.00  0.00           H  
ATOM   2101 HH12 ARG A 130      -0.487 -17.157   7.055  1.00  0.00           H  
ATOM   2102 HH21 ARG A 130       2.142 -15.589   8.740  1.00  0.00           H  
ATOM   2103 HH22 ARG A 130       1.275 -17.071   8.510  1.00  0.00           H  
ATOM   2104  N   LEU A 131      -1.274  -8.600   4.070  1.00  0.05           N  
ATOM   2105  CA  LEU A 131      -2.068  -7.388   4.078  1.00  0.05           C  
ATOM   2106  C   LEU A 131      -2.574  -7.073   2.677  1.00  0.05           C  
ATOM   2107  O   LEU A 131      -3.760  -6.816   2.471  1.00  0.05           O  
ATOM   2108  CB  LEU A 131      -1.197  -6.248   4.584  1.00  0.05           C  
ATOM   2109  CG  LEU A 131      -0.185  -6.653   5.646  1.00  0.05           C  
ATOM   2110  CD1 LEU A 131       0.949  -5.655   5.701  1.00  0.05           C  
ATOM   2111  CD2 LEU A 131      -0.854  -6.776   7.000  1.00  0.05           C  
ATOM   2112  H   LEU A 131      -0.302  -8.515   4.107  1.00  0.05           H  
ATOM   2113  HA  LEU A 131      -2.904  -7.523   4.745  1.00  0.05           H  
ATOM   2114  HB2 LEU A 131      -0.659  -5.829   3.745  1.00  0.05           H  
ATOM   2115  HB3 LEU A 131      -1.836  -5.491   4.998  1.00  0.05           H  
ATOM   2116  HG  LEU A 131       0.229  -7.614   5.388  1.00  0.05           H  
ATOM   2117 HD11 LEU A 131       1.377  -5.545   4.718  1.00  0.05           H  
ATOM   2118 HD12 LEU A 131       1.704  -6.011   6.385  1.00  0.05           H  
ATOM   2119 HD13 LEU A 131       0.575  -4.698   6.041  1.00  0.05           H  
ATOM   2120 HD21 LEU A 131      -1.810  -7.260   6.880  1.00  0.05           H  
ATOM   2121 HD22 LEU A 131      -0.995  -5.790   7.422  1.00  0.05           H  
ATOM   2122 HD23 LEU A 131      -0.231  -7.365   7.657  1.00  0.05           H  
ATOM   2123  N   LEU A 132      -1.647  -7.088   1.726  1.00  0.05           N  
ATOM   2124  CA  LEU A 132      -1.952  -6.814   0.328  1.00  0.05           C  
ATOM   2125  C   LEU A 132      -3.207  -7.548  -0.138  1.00  0.05           C  
ATOM   2126  O   LEU A 132      -4.168  -6.925  -0.592  1.00  0.05           O  
ATOM   2127  CB  LEU A 132      -0.763  -7.215  -0.538  1.00  0.05           C  
ATOM   2128  CG  LEU A 132      -0.773  -6.648  -1.954  1.00  0.05           C  
ATOM   2129  CD1 LEU A 132       0.093  -5.404  -2.025  1.00  0.05           C  
ATOM   2130  CD2 LEU A 132      -0.298  -7.697  -2.947  1.00  0.05           C  
ATOM   2131  H   LEU A 132      -0.717  -7.275   1.976  1.00  0.05           H  
ATOM   2132  HA  LEU A 132      -2.114  -5.757   0.224  1.00  0.05           H  
ATOM   2133  HB2 LEU A 132       0.144  -6.886  -0.048  1.00  0.05           H  
ATOM   2134  HB3 LEU A 132      -0.745  -8.287  -0.602  1.00  0.05           H  
ATOM   2135  HG  LEU A 132      -1.782  -6.366  -2.214  1.00  0.05           H  
ATOM   2136 HD11 LEU A 132      -0.061  -4.811  -1.135  1.00  0.05           H  
ATOM   2137 HD12 LEU A 132      -0.177  -4.825  -2.896  1.00  0.05           H  
ATOM   2138 HD13 LEU A 132       1.132  -5.691  -2.091  1.00  0.05           H  
ATOM   2139 HD21 LEU A 132       0.712  -7.992  -2.701  1.00  0.05           H  
ATOM   2140 HD22 LEU A 132      -0.321  -7.285  -3.944  1.00  0.05           H  
ATOM   2141 HD23 LEU A 132      -0.948  -8.560  -2.897  1.00  0.05           H  
ATOM   2142  N   SER A 133      -3.193  -8.870  -0.025  1.00  0.05           N  
ATOM   2143  CA  SER A 133      -4.326  -9.686  -0.446  1.00  0.05           C  
ATOM   2144  C   SER A 133      -5.507  -9.541   0.502  1.00  0.05           C  
ATOM   2145  O   SER A 133      -6.635  -9.836   0.130  1.00  0.05           O  
ATOM   2146  CB  SER A 133      -3.913 -11.149  -0.562  1.00  0.05           C  
ATOM   2147  OG  SER A 133      -3.449 -11.652   0.679  1.00  0.05           O  
ATOM   2148  H   SER A 133      -2.402  -9.308   0.348  1.00  0.05           H  
ATOM   2149  HA  SER A 133      -4.636  -9.340  -1.417  1.00  0.05           H  
ATOM   2150  HB2 SER A 133      -4.762 -11.734  -0.881  1.00  0.05           H  
ATOM   2151  HB3 SER A 133      -3.122 -11.235  -1.293  1.00  0.05           H  
ATOM   2152  HG  SER A 133      -4.180 -12.050   1.157  1.00  0.05           H  
ATOM   2153  N   ALA A 134      -5.250  -9.095   1.725  1.00  0.03           N  
ATOM   2154  CA  ALA A 134      -6.323  -8.906   2.697  1.00  0.03           C  
ATOM   2155  C   ALA A 134      -7.161  -7.688   2.332  1.00  0.03           C  
ATOM   2156  O   ALA A 134      -8.360  -7.636   2.605  1.00  0.03           O  
ATOM   2157  CB  ALA A 134      -5.756  -8.767   4.096  1.00  0.03           C  
ATOM   2158  H   ALA A 134      -4.326  -8.897   1.981  1.00  0.03           H  
ATOM   2159  HA  ALA A 134      -6.953  -9.784   2.671  1.00  0.03           H  
ATOM   2160  HB1 ALA A 134      -5.173  -9.643   4.328  1.00  0.03           H  
ATOM   2161  HB2 ALA A 134      -6.565  -8.672   4.806  1.00  0.03           H  
ATOM   2162  HB3 ALA A 134      -5.126  -7.890   4.147  1.00  0.03           H  
ATOM   2163  N   PHE A 135      -6.516  -6.705   1.719  1.00  0.01           N  
ATOM   2164  CA  PHE A 135      -7.200  -5.495   1.288  1.00  0.01           C  
ATOM   2165  C   PHE A 135      -7.912  -5.770  -0.025  1.00  0.01           C  
ATOM   2166  O   PHE A 135      -9.012  -5.282  -0.275  1.00  0.01           O  
ATOM   2167  CB  PHE A 135      -6.195  -4.353   1.118  1.00  0.01           C  
ATOM   2168  CG  PHE A 135      -6.818  -3.012   0.896  1.00  0.01           C  
ATOM   2169  CD1 PHE A 135      -7.314  -2.273   1.959  1.00  0.01           C  
ATOM   2170  CD2 PHE A 135      -6.882  -2.479  -0.377  1.00  0.01           C  
ATOM   2171  CE1 PHE A 135      -7.867  -1.024   1.750  1.00  0.01           C  
ATOM   2172  CE2 PHE A 135      -7.427  -1.234  -0.594  1.00  0.01           C  
ATOM   2173  CZ  PHE A 135      -7.921  -0.504   0.470  1.00  0.01           C  
ATOM   2174  H   PHE A 135      -5.555  -6.795   1.553  1.00  0.01           H  
ATOM   2175  HA  PHE A 135      -7.930  -5.233   2.039  1.00  0.01           H  
ATOM   2176  HB2 PHE A 135      -5.583  -4.287   2.001  1.00  0.01           H  
ATOM   2177  HB3 PHE A 135      -5.561  -4.563   0.264  1.00  0.01           H  
ATOM   2178  HD1 PHE A 135      -7.269  -2.682   2.957  1.00  0.01           H  
ATOM   2179  HD2 PHE A 135      -6.501  -3.050  -1.210  1.00  0.01           H  
ATOM   2180  HE1 PHE A 135      -8.253  -0.453   2.586  1.00  0.01           H  
ATOM   2181  HE2 PHE A 135      -7.464  -0.832  -1.596  1.00  0.01           H  
ATOM   2182  HZ  PHE A 135      -8.343   0.472   0.301  1.00  0.01           H  
ATOM   2183  N   ILE A 136      -7.265  -6.576  -0.851  1.00  0.02           N  
ATOM   2184  CA  ILE A 136      -7.797  -6.965  -2.139  1.00  0.02           C  
ATOM   2185  C   ILE A 136      -8.990  -7.897  -1.947  1.00  0.02           C  
ATOM   2186  O   ILE A 136      -9.938  -7.901  -2.733  1.00  0.02           O  
ATOM   2187  CB  ILE A 136      -6.694  -7.695  -2.941  1.00  0.02           C  
ATOM   2188  CG1 ILE A 136      -6.297  -6.900  -4.176  1.00  0.02           C  
ATOM   2189  CG2 ILE A 136      -7.110  -9.108  -3.312  1.00  0.02           C  
ATOM   2190  CD1 ILE A 136      -4.924  -6.289  -4.046  1.00  0.02           C  
ATOM   2191  H   ILE A 136      -6.393  -6.932  -0.581  1.00  0.02           H  
ATOM   2192  HA  ILE A 136      -8.100  -6.076  -2.679  1.00  0.02           H  
ATOM   2193  HB  ILE A 136      -5.831  -7.777  -2.298  1.00  0.02           H  
ATOM   2194 HG12 ILE A 136      -6.294  -7.552  -5.036  1.00  0.02           H  
ATOM   2195 HG13 ILE A 136      -7.006  -6.101  -4.331  1.00  0.02           H  
ATOM   2196 HG21 ILE A 136      -7.279  -9.673  -2.408  1.00  0.02           H  
ATOM   2197 HG22 ILE A 136      -6.326  -9.576  -3.890  1.00  0.02           H  
ATOM   2198 HG23 ILE A 136      -8.018  -9.077  -3.894  1.00  0.02           H  
ATOM   2199 HD11 ILE A 136      -4.926  -5.579  -3.232  1.00  0.02           H  
ATOM   2200 HD12 ILE A 136      -4.661  -5.787  -4.966  1.00  0.02           H  
ATOM   2201 HD13 ILE A 136      -4.203  -7.070  -3.839  1.00  0.02           H  
ATOM   2202  N   ALA A 137      -8.916  -8.677  -0.876  1.00  0.03           N  
ATOM   2203  CA  ALA A 137      -9.934  -9.661  -0.542  1.00  0.03           C  
ATOM   2204  C   ALA A 137     -11.078  -9.071   0.270  1.00  0.03           C  
ATOM   2205  O   ALA A 137     -12.241  -9.144  -0.125  1.00  0.03           O  
ATOM   2206  CB  ALA A 137      -9.288 -10.786   0.249  1.00  0.03           C  
ATOM   2207  H   ALA A 137      -8.141  -8.585  -0.282  1.00  0.03           H  
ATOM   2208  HA  ALA A 137     -10.323 -10.075  -1.459  1.00  0.03           H  
ATOM   2209  HB1 ALA A 137      -8.368 -11.085  -0.238  1.00  0.03           H  
ATOM   2210  HB2 ALA A 137      -9.962 -11.628   0.299  1.00  0.03           H  
ATOM   2211  HB3 ALA A 137      -9.067 -10.436   1.253  1.00  0.03           H  
ATOM   2212  N   ASP A 138     -10.731  -8.488   1.407  1.00  0.02           N  
ATOM   2213  CA  ASP A 138     -11.719  -7.928   2.314  1.00  0.02           C  
ATOM   2214  C   ASP A 138     -11.919  -6.434   2.108  1.00  0.02           C  
ATOM   2215  O   ASP A 138     -13.034  -5.926   2.231  1.00  0.02           O  
ATOM   2216  CB  ASP A 138     -11.296  -8.219   3.747  1.00  0.02           C  
ATOM   2217  CG  ASP A 138     -11.481  -9.678   4.117  1.00  0.02           C  
ATOM   2218  OD1 ASP A 138     -12.353 -10.339   3.514  1.00  0.02           O  
ATOM   2219  OD2 ASP A 138     -10.751 -10.162   5.007  1.00  0.02           O  
ATOM   2220  H   ASP A 138      -9.780  -8.418   1.637  1.00  0.02           H  
ATOM   2221  HA  ASP A 138     -12.650  -8.420   2.129  1.00  0.02           H  
ATOM   2222  HB2 ASP A 138     -10.249  -7.976   3.858  1.00  0.02           H  
ATOM   2223  HB3 ASP A 138     -11.884  -7.615   4.419  1.00  0.02           H  
ATOM   2224  N   GLY A 139     -10.840  -5.738   1.790  1.00  0.10           N  
ATOM   2225  CA  GLY A 139     -10.921  -4.304   1.577  1.00  0.10           C  
ATOM   2226  C   GLY A 139     -11.464  -3.559   2.781  1.00  0.10           C  
ATOM   2227  O   GLY A 139     -11.754  -2.366   2.695  1.00  0.10           O  
ATOM   2228  H   GLY A 139      -9.984  -6.204   1.686  1.00  0.10           H  
ATOM   2229  HA2 GLY A 139      -9.934  -3.930   1.353  1.00  0.10           H  
ATOM   2230  HA3 GLY A 139     -11.565  -4.115   0.731  1.00  0.10           H  
ATOM   2231  N   GLY A 140     -11.606  -4.261   3.903  1.00  0.03           N  
ATOM   2232  CA  GLY A 140     -12.113  -3.635   5.111  1.00  0.03           C  
ATOM   2233  C   GLY A 140     -13.418  -4.243   5.594  1.00  0.03           C  
ATOM   2234  O   GLY A 140     -14.444  -4.138   4.923  1.00  0.03           O  
ATOM   2235  H   GLY A 140     -11.362  -5.209   3.911  1.00  0.03           H  
ATOM   2236  HA2 GLY A 140     -11.374  -3.738   5.891  1.00  0.03           H  
ATOM   2237  HA3 GLY A 140     -12.270  -2.585   4.918  1.00  0.03           H  
ATOM   2238  N   ARG A 141     -13.371  -4.874   6.766  1.00  0.03           N  
ATOM   2239  CA  ARG A 141     -14.538  -5.494   7.369  1.00  0.03           C  
ATOM   2240  C   ARG A 141     -15.250  -6.423   6.397  1.00  0.03           C  
ATOM   2241  O   ARG A 141     -16.108  -5.998   5.624  1.00  0.03           O  
ATOM   2242  CB  ARG A 141     -15.483  -4.415   7.873  1.00  0.03           C  
ATOM   2243  CG  ARG A 141     -15.158  -3.946   9.280  1.00  0.03           C  
ATOM   2244  CD  ARG A 141     -13.775  -3.320   9.355  1.00  0.03           C  
ATOM   2245  NE  ARG A 141     -13.547  -2.643  10.629  1.00  0.03           N  
ATOM   2246  CZ  ARG A 141     -12.718  -1.614  10.781  1.00  0.03           C  
ATOM   2247  NH1 ARG A 141     -12.047  -1.138   9.741  1.00  0.03           N  
ATOM   2248  NH2 ARG A 141     -12.563  -1.058  11.975  1.00  0.03           N  
ATOM   2249  H   ARG A 141     -12.529  -4.917   7.243  1.00  0.03           H  
ATOM   2250  HA  ARG A 141     -14.197  -6.072   8.213  1.00  0.03           H  
ATOM   2251  HB2 ARG A 141     -15.415  -3.566   7.210  1.00  0.03           H  
ATOM   2252  HB3 ARG A 141     -16.492  -4.796   7.863  1.00  0.03           H  
ATOM   2253  HG2 ARG A 141     -15.890  -3.216   9.586  1.00  0.03           H  
ATOM   2254  HG3 ARG A 141     -15.191  -4.796   9.944  1.00  0.03           H  
ATOM   2255  HD2 ARG A 141     -13.036  -4.098   9.236  1.00  0.03           H  
ATOM   2256  HD3 ARG A 141     -13.675  -2.606   8.552  1.00  0.03           H  
ATOM   2257  HE  ARG A 141     -14.034  -2.975  11.412  1.00  0.03           H  
ATOM   2258 HH11 ARG A 141     -12.162  -1.553   8.839  1.00  0.03           H  
ATOM   2259 HH12 ARG A 141     -11.426  -0.364   9.860  1.00  0.03           H  
ATOM   2260 HH21 ARG A 141     -13.068  -1.413  12.762  1.00  0.03           H  
ATOM   2261 HH22 ARG A 141     -11.939  -0.284  12.088  1.00  0.03           H  
ATOM   2262  N   TYR A 142     -14.889  -7.699   6.452  1.00  0.03           N  
ATOM   2263  CA  TYR A 142     -15.481  -8.696   5.583  1.00  0.03           C  
ATOM   2264  C   TYR A 142     -16.917  -9.004   6.001  1.00  0.03           C  
ATOM   2265  O   TYR A 142     -17.466  -8.354   6.891  1.00  0.03           O  
ATOM   2266  CB  TYR A 142     -14.640  -9.969   5.608  1.00  0.03           C  
ATOM   2267  CG  TYR A 142     -14.416 -10.529   6.994  1.00  0.03           C  
ATOM   2268  CD1 TYR A 142     -13.344 -10.106   7.771  1.00  0.03           C  
ATOM   2269  CD2 TYR A 142     -15.273 -11.483   7.525  1.00  0.03           C  
ATOM   2270  CE1 TYR A 142     -13.134 -10.618   9.037  1.00  0.03           C  
ATOM   2271  CE2 TYR A 142     -15.071 -12.000   8.790  1.00  0.03           C  
ATOM   2272  CZ  TYR A 142     -14.000 -11.565   9.541  1.00  0.03           C  
ATOM   2273  OH  TYR A 142     -13.794 -12.077  10.802  1.00  0.03           O  
ATOM   2274  H   TYR A 142     -14.205  -7.977   7.093  1.00  0.03           H  
ATOM   2275  HA  TYR A 142     -15.483  -8.294   4.583  1.00  0.03           H  
ATOM   2276  HB2 TYR A 142     -15.133 -10.724   5.025  1.00  0.03           H  
ATOM   2277  HB3 TYR A 142     -13.674  -9.760   5.175  1.00  0.03           H  
ATOM   2278  HD1 TYR A 142     -12.669  -9.363   7.373  1.00  0.03           H  
ATOM   2279  HD2 TYR A 142     -16.110 -11.822   6.933  1.00  0.03           H  
ATOM   2280  HE1 TYR A 142     -12.296 -10.276   9.625  1.00  0.03           H  
ATOM   2281  HE2 TYR A 142     -15.749 -12.743   9.183  1.00  0.03           H  
ATOM   2282  HH  TYR A 142     -13.894 -13.032  10.780  1.00  0.03           H  
ATOM   2283  N   CYS A 143     -17.519 -10.002   5.355  1.00  0.03           N  
ATOM   2284  CA  CYS A 143     -18.893 -10.391   5.658  1.00  0.03           C  
ATOM   2285  C   CYS A 143     -19.270 -11.672   4.925  1.00  0.03           C  
ATOM   2286  O   CYS A 143     -20.449 -12.001   4.791  1.00  0.03           O  
ATOM   2287  CB  CYS A 143     -19.850  -9.273   5.264  1.00  0.03           C  
ATOM   2288  SG  CYS A 143     -21.455  -9.340   6.094  1.00  0.03           S  
ATOM   2289  H   CYS A 143     -17.027 -10.487   4.660  1.00  0.03           H  
ATOM   2290  HA  CYS A 143     -18.968 -10.558   6.719  1.00  0.03           H  
ATOM   2291  HB2 CYS A 143     -19.394  -8.327   5.500  1.00  0.03           H  
ATOM   2292  HB3 CYS A 143     -20.026  -9.325   4.202  1.00  0.03           H  
ATOM   2293  HG  CYS A 143     -21.643 -10.581   6.519  1.00  0.03           H  
ATOM   2294  N   LEU A 144     -18.260 -12.388   4.453  1.00  0.01           N  
ATOM   2295  CA  LEU A 144     -18.478 -13.636   3.725  1.00  0.01           C  
ATOM   2296  C   LEU A 144     -18.669 -14.811   4.689  1.00  0.01           C  
ATOM   2297  O   LEU A 144     -19.665 -15.529   4.599  1.00  0.01           O  
ATOM   2298  CB  LEU A 144     -17.315 -13.934   2.766  1.00  0.01           C  
ATOM   2299  CG  LEU A 144     -16.766 -12.742   1.968  1.00  0.01           C  
ATOM   2300  CD1 LEU A 144     -17.893 -11.857   1.453  1.00  0.01           C  
ATOM   2301  CD2 LEU A 144     -15.787 -11.938   2.813  1.00  0.01           C  
ATOM   2302  H   LEU A 144     -17.347 -12.069   4.599  1.00  0.01           H  
ATOM   2303  HA  LEU A 144     -19.383 -13.519   3.146  1.00  0.01           H  
ATOM   2304  HB2 LEU A 144     -16.504 -14.348   3.347  1.00  0.01           H  
ATOM   2305  HB3 LEU A 144     -17.645 -14.683   2.062  1.00  0.01           H  
ATOM   2306  HG  LEU A 144     -16.229 -13.119   1.110  1.00  0.01           H  
ATOM   2307 HD11 LEU A 144     -17.483 -11.089   0.814  1.00  0.01           H  
ATOM   2308 HD12 LEU A 144     -18.401 -11.397   2.288  1.00  0.01           H  
ATOM   2309 HD13 LEU A 144     -18.594 -12.457   0.891  1.00  0.01           H  
ATOM   2310 HD21 LEU A 144     -15.444 -12.543   3.643  1.00  0.01           H  
ATOM   2311 HD22 LEU A 144     -16.277 -11.052   3.189  1.00  0.01           H  
ATOM   2312 HD23 LEU A 144     -14.942 -11.651   2.205  1.00  0.01           H  
ATOM   2313  N   PRO A 145     -17.720 -15.032   5.628  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -17.807 -16.126   6.593  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -18.713 -15.783   7.770  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -18.898 -14.611   8.098  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -16.358 -16.314   7.075  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -15.540 -15.265   6.382  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -16.500 -14.247   5.840  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -18.155 -17.037   6.127  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -16.320 -16.192   8.147  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -16.021 -17.306   6.814  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -14.869 -14.800   7.089  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -14.979 -15.713   5.575  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -16.667 -13.462   6.557  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -16.134 -13.841   4.913  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -19.270 -16.813   8.403  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -20.157 -16.628   9.547  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -21.322 -15.702   9.198  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -21.208 -14.481   9.307  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -19.374 -16.063  10.734  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -20.197 -15.937  12.006  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -19.388 -15.401  13.172  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -18.763 -16.213  13.885  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -19.381 -14.168  13.373  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -19.075 -17.723   8.096  1.00  0.00           H  
ATOM   2337  HA  GLU A 146     -20.551 -17.596   9.817  1.00  0.00           H  
ATOM   2338  HB2 GLU A 146     -18.535 -16.712  10.936  1.00  0.00           H  
ATOM   2339  HB3 GLU A 146     -19.003 -15.083  10.472  1.00  0.00           H  
ATOM   2340  HG2 GLU A 146     -21.021 -15.265  11.821  1.00  0.00           H  
ATOM   2341  HG3 GLU A 146     -20.580 -16.912  12.270  1.00  0.00           H  
ATOM   2342  N   PRO A 147     -22.465 -16.275   8.775  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -23.647 -15.505   8.408  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -24.559 -15.231   9.600  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -24.236 -15.584  10.734  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -24.330 -16.422   7.408  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -24.023 -17.801   7.891  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -22.700 -17.724   8.621  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -23.391 -14.577   7.928  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -25.388 -16.223   7.408  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -23.925 -16.251   6.422  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -24.800 -18.133   8.563  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -23.946 -18.474   7.049  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -22.774 -18.204   9.585  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -21.915 -18.178   8.033  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -25.699 -14.602   9.334  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -26.657 -14.279  10.385  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -27.352 -15.538  10.895  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -28.338 -15.969  10.259  1.00  0.00           O  
ATOM   2360  CB  LEU A 148     -27.695 -13.280   9.868  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -28.713 -12.800  10.906  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -28.013 -12.098  12.060  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -29.734 -11.877  10.260  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -26.906 -16.082  11.927  1.00  0.00           O  
ATOM   2365  H   LEU A 148     -25.900 -14.348   8.409  1.00  0.00           H  
ATOM   2366  HA  LEU A 148     -26.113 -13.828  11.201  1.00  0.00           H  
ATOM   2367  HB2 LEU A 148     -27.171 -12.417   9.483  1.00  0.00           H  
ATOM   2368  HB3 LEU A 148     -28.235 -13.743   9.056  1.00  0.00           H  
ATOM   2369  HG  LEU A 148     -29.239 -13.655  11.306  1.00  0.00           H  
ATOM   2370 HD11 LEU A 148     -28.749 -11.745  12.767  1.00  0.00           H  
ATOM   2371 HD12 LEU A 148     -27.445 -11.261  11.682  1.00  0.00           H  
ATOM   2372 HD13 LEU A 148     -27.346 -12.792  12.552  1.00  0.00           H  
ATOM   2373 HD21 LEU A 148     -30.424 -11.521  11.011  1.00  0.00           H  
ATOM   2374 HD22 LEU A 148     -30.278 -12.417   9.499  1.00  0.00           H  
ATOM   2375 HD23 LEU A 148     -29.226 -11.036   9.811  1.00  0.00           H  
TER    2376      LEU A 148
ENDMDL
MODEL       2
ATOM     45  N   MET A   4      20.441  -1.932   5.471  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.290  -2.826   5.520  1.00  0.00           C  
ATOM     47  C   MET A   4      18.030  -2.147   4.999  1.00  0.00           C  
ATOM     48  O   MET A   4      17.961  -0.921   4.903  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.060  -3.299   6.954  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.938  -4.470   7.362  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.447  -6.011   6.565  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.882  -6.331   7.379  1.00  0.00           C  
ATOM     53  H   MET A   4      20.890  -1.691   6.307  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.507  -3.682   4.899  1.00  0.87           H  
ATOM     55  HB2 MET A   4      19.260  -2.478   7.622  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.026  -3.596   7.061  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.959  -4.249   7.089  1.00  0.87           H  
ATOM     58  HG3 MET A   4      19.870  -4.596   8.432  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.255  -5.453   7.318  1.00  0.87           H  
ATOM     60  HE2 MET A   4      18.060  -6.575   8.416  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.388  -7.160   6.896  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.037  -2.962   4.666  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.762  -2.465   4.164  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.630  -2.870   5.090  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.836  -3.583   6.070  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.496  -2.998   2.754  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.532  -1.945   1.645  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.937  -1.388   1.483  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      15.034  -2.537   0.335  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.167  -3.927   4.761  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.807  -1.387   4.134  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.236  -3.752   2.531  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.521  -3.462   2.746  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.878  -1.127   1.913  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.925  -0.586   0.760  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      17.597  -2.172   1.141  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      17.287  -1.012   2.433  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      15.517  -3.486   0.159  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.264  -1.862  -0.478  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.963  -2.682   0.386  1.00  0.87           H  
ATOM     81  N   THR A   6      13.436  -2.401   4.771  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.261  -2.693   5.573  1.00  0.00           C  
ATOM     83  C   THR A   6      10.991  -2.521   4.744  1.00  0.00           C  
ATOM     84  O   THR A   6      10.988  -1.797   3.751  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.216  -1.772   6.805  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.411  -1.935   7.579  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.006  -2.071   7.674  1.00  0.00           C  
ATOM     88  H   THR A   6      13.340  -1.841   3.973  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.325  -3.716   5.913  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.159  -0.751   6.461  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.178  -2.074   8.500  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.146  -2.237   7.046  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.819  -1.234   8.329  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.196  -2.956   8.264  1.00  0.87           H  
ATOM     95  N   THR A   7       9.914  -3.185   5.146  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.653  -3.089   4.423  1.00  0.00           C  
ATOM     97  C   THR A   7       7.516  -2.665   5.338  1.00  0.00           C  
ATOM     98  O   THR A   7       6.893  -3.498   5.996  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.264  -4.420   3.752  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.304  -4.842   2.860  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.952  -4.278   2.982  1.00  0.00           C  
ATOM    102  H   THR A   7       9.967  -3.741   5.948  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.771  -2.343   3.651  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.133  -5.168   4.521  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.097  -4.554   1.968  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.077  -3.558   2.186  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.172  -3.938   3.653  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.675  -5.233   2.564  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.251  -1.367   5.376  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.177  -0.836   6.177  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.907  -0.804   5.351  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.898  -0.285   4.240  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.499   0.570   6.648  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.274   1.345   7.086  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.454   1.886   8.488  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.961   2.453   6.102  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.783  -0.750   4.845  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.031  -1.473   7.039  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.189   0.507   7.477  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.972   1.106   5.839  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.436   0.669   7.099  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.484   1.063   9.182  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.626   2.532   8.731  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.378   2.443   8.545  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.810   2.034   5.122  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.782   3.151   6.074  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.062   2.965   6.414  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.842  -1.352   5.890  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.575  -1.372   5.191  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.484  -0.808   6.091  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.501  -1.028   7.292  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.248  -2.808   4.731  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.323  -3.282   3.743  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.862  -2.889   4.109  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.087  -4.673   3.199  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.906  -1.756   6.780  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.668  -0.744   4.315  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.265  -3.451   5.598  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.360  -2.605   2.907  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.283  -3.280   4.239  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.116  -2.881   4.889  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.777  -3.805   3.542  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.711  -2.046   3.455  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.121  -4.716   2.715  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.114  -5.386   4.010  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.858  -4.913   2.483  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.562  -0.045   5.522  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.508   0.556   6.313  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.798   0.628   5.526  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.828   0.365   4.326  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.118   1.971   6.766  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.001   2.966   5.632  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.129   3.556   5.076  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.242   3.317   5.119  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.027   4.464   4.042  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.353   4.227   4.086  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.215   4.795   3.551  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.320   5.698   2.518  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.595   0.116   4.558  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.664  -0.062   7.186  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.875   2.349   7.448  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.839   1.930   7.272  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.102   3.293   5.465  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.132   2.871   5.539  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.918   4.908   3.624  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.328   4.487   3.700  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.283   6.430   2.670  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.866   0.983   6.218  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.161   1.129   5.581  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.989   2.184   6.295  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.087   2.199   7.522  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.904  -0.204   5.522  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.654  -0.561   6.789  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.302  -1.931   6.677  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.154  -2.226   7.826  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.253  -2.972   7.759  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.636  -3.494   6.600  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.971  -3.195   8.850  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.780   1.148   7.183  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.983   1.469   4.571  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.617  -0.160   4.716  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.190  -0.988   5.319  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.965  -0.562   7.619  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.423   0.177   6.955  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -6.899  -1.961   5.776  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.524  -2.678   6.616  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.891  -1.850   8.692  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.098  -3.326   5.774  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.463  -4.053   6.554  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.687  -2.804   9.725  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.797  -3.757   8.798  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.570   3.072   5.509  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.388   4.148   6.038  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.763   4.110   5.409  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.206   3.071   4.921  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.739   5.500   5.744  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.619   5.710   4.349  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.457   2.994   4.539  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.473   4.016   7.106  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.344   6.292   6.168  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.761   5.525   6.183  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.700   5.884   4.129  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.435   5.247   5.421  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.746   5.346   4.816  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.779   6.487   3.814  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.854   6.669   3.023  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.838   5.537   5.868  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.801   4.518   6.982  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.181   4.160   7.493  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.423   3.035   7.929  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.094   5.121   7.446  1.00  0.00           N  
ATOM    212  H   GLN A  13      -8.038   6.037   5.850  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.934   4.428   4.292  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.733   6.516   6.303  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.799   5.470   5.383  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.316   3.622   6.628  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.240   4.937   7.792  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.830   5.995   7.089  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.991   4.919   7.772  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.858   7.240   3.859  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -11.061   8.368   2.970  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.241   9.191   3.466  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.842   8.862   4.483  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.336   7.889   1.533  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.787   7.467   1.403  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.978   8.961   0.515  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.547   7.027   4.516  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.171   8.977   2.972  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.718   7.022   1.344  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -13.086   6.963   2.312  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.896   6.798   0.561  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.405   8.342   1.254  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.965   9.297   0.686  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.656   9.795   0.614  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.056   8.550  -0.482  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.580  10.243   2.742  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.693  11.094   3.126  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.958  10.711   2.360  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.161  11.158   1.231  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.353  12.555   2.871  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.960  13.305   4.106  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.860  14.009   4.878  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.756  13.461   4.702  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -13.225  14.564   5.895  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.946  14.247   5.810  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.079  10.446   1.929  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.863  10.957   4.180  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.528  12.604   2.180  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.210  13.045   2.439  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.822  14.089   4.706  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.818  13.043   4.365  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.676  15.173   6.665  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -11.236  14.616   6.376  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.824   9.871   2.961  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.076   9.433   2.327  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.944  10.602   1.894  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.875  10.448   1.103  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.776   8.628   3.422  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -17.084   8.997   4.688  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.667   9.281   4.298  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.888   8.801   1.482  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.818   8.893   3.445  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.674   7.578   3.211  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.541   9.877   5.115  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -17.122   8.172   5.384  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.213   9.980   4.987  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -15.095   8.366   4.252  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.625  11.768   2.425  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.360  12.988   2.113  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.709  13.737   0.951  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.395  14.365   0.143  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.427  13.887   3.348  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.304  15.104   3.131  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -20.535  14.986   3.302  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -18.760  16.175   2.789  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.874  11.805   3.051  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.362  12.707   1.828  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.828  13.319   4.176  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.430  14.223   3.596  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.383  13.666   0.874  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.635  14.336  -0.189  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.760  13.573  -1.511  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.260  12.449  -1.534  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.162  14.465   0.207  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.898  15.545   1.235  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.409  15.713   1.487  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -12.128  16.796   2.426  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.901  17.213   2.725  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.845  16.646   2.155  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -10.730  18.202   3.591  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.893  13.150   1.547  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.053  15.323  -0.317  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.823  13.523   0.609  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -13.585  14.697  -0.672  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -14.295  16.474   0.865  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -14.386  15.280   2.161  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.018  14.791   1.890  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.924  15.929   0.547  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.892  17.233   2.857  1.00  0.87           H  
ATOM    300 HH11 ARG A  18      -9.970  15.901   1.500  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -8.925  16.963   2.383  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -11.523  18.634   4.021  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -9.807  18.516   3.816  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.308  14.174  -2.634  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.375  13.541  -3.948  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.240  12.532  -4.155  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.395  12.362  -3.276  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.256  14.717  -4.931  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.048  15.953  -4.106  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.689  15.502  -2.720  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.320  13.044  -4.098  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.423  14.539  -5.591  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.162  14.785  -5.513  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.244  16.539  -4.526  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -15.960  16.532  -4.087  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.617  15.436  -2.610  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.104  16.172  -1.982  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.207  11.846  -5.317  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.171  10.849  -5.618  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.757  11.394  -5.443  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.542  12.607  -5.423  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.428  10.498  -7.084  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.869  10.806  -7.299  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.169  11.989  -6.425  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.287   9.966  -5.014  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.795  11.101  -7.712  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.220   9.452  -7.249  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.042  11.051  -8.336  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.474   9.961  -7.005  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -14.999  12.909  -6.963  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.183  11.949  -6.060  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.794  10.485  -5.311  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.399  10.857  -5.136  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.681  10.972  -6.470  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.058  10.329  -7.450  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.645   9.820  -4.293  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.200  10.232  -4.123  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.295   9.620  -2.941  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.030   9.535  -5.331  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.354  11.803  -4.625  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.660   8.879  -4.818  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.684  10.127  -5.066  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.735   9.599  -3.381  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.156  11.260  -3.800  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.555   9.227  -2.258  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.113   8.922  -3.033  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.664  10.565  -2.572  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.644  11.800  -6.499  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.842  11.964  -7.694  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.774  10.890  -7.725  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.589  11.177  -7.771  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.207  13.351  -7.739  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.236  14.459  -7.845  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.709  14.934  -6.791  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.568  14.853  -8.982  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.415  12.311  -5.696  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.482  11.831  -8.546  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.631  13.504  -6.838  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.553  13.405  -8.593  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.237   9.651  -7.700  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.394   8.461  -7.704  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.369   8.437  -8.829  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.671   7.447  -9.010  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.299   7.255  -7.807  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.475   7.289  -6.838  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.497   6.225  -7.191  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.978   7.089  -5.416  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.200   9.525  -7.664  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.873   8.420  -6.763  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.677   7.211  -8.816  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.720   6.371  -7.611  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.955   8.263  -6.898  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.110   5.257  -6.912  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.687   6.245  -8.255  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.415   6.415  -6.656  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.117   7.718  -5.247  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.702   6.054  -5.275  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.759   7.351  -4.719  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.320   9.491  -9.612  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.361   9.608 -10.672  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.248  10.517 -10.208  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.062  10.247 -10.387  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.042  10.214 -11.877  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -4.660   9.176 -12.792  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -5.794   8.735 -12.507  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -4.013   8.806 -13.793  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.955  10.212  -9.493  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.973   8.639 -10.908  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.820  10.885 -11.535  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.322  10.772 -12.418  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.684  11.604  -9.608  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.810  12.626  -9.075  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.356  12.272  -7.660  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.276  12.665  -7.216  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.561  13.944  -9.085  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.651  11.720  -9.514  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -0.954  12.712  -9.722  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.623  13.747  -8.951  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.404  14.440 -10.031  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.205  14.571  -8.281  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.196  11.505  -6.975  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.951  11.084  -5.605  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.739  10.167  -5.537  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.089  10.270  -4.632  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.220  10.389  -5.074  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.027   9.248  -4.066  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.307   9.021  -3.279  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.632   7.960  -4.768  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.004  11.188  -7.418  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.757  11.966  -5.013  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.836  11.141  -4.605  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.763   9.995  -5.924  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.243   9.511  -3.371  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.152   8.947  -3.963  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.463   9.845  -2.601  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.222   8.103  -2.717  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.159   7.894  -5.705  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.892   7.116  -4.147  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.568   7.959  -4.950  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.651   9.272  -6.508  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.444   8.316  -6.582  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.656   8.904  -7.299  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.798   8.666  -6.905  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.007   7.025  -7.294  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -0.997   7.355  -8.398  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.182   6.255  -7.853  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.349   9.250  -7.195  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.724   8.063  -5.571  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.508   6.398  -6.572  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.879   7.813  -7.962  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.279   6.448  -8.912  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.546   8.042  -9.099  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.874   6.034  -7.056  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.676   6.851  -8.606  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.835   5.334  -8.296  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.397   9.667  -8.356  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.462  10.281  -9.143  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.458  11.015  -8.252  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.653  10.716  -8.258  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.870  11.260 -10.158  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.807  11.612 -11.269  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.779  12.585 -11.156  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       2.922  11.114 -12.523  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.448  12.669 -12.292  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       3.948  11.788 -13.138  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.466   9.820  -8.615  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.981   9.497  -9.673  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.986  10.822 -10.595  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.597  12.172  -9.650  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.951  13.131 -10.361  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       2.316  10.332 -12.961  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       5.267  13.344 -12.494  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.318  11.580 -14.021  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.954  11.974  -7.485  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.798  12.765  -6.594  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.543  11.886  -5.593  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.579  12.285  -5.062  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.959  13.813  -5.856  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.711  15.078  -6.666  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.881  14.799  -7.909  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.834  15.949  -8.809  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       1.103  15.987  -9.920  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.354  14.946 -10.259  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       1.121  17.065 -10.691  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.989  12.158  -7.520  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.525  13.274  -7.205  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       2.002  13.379  -5.605  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.469  14.088  -4.944  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.184  15.791  -6.048  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.662  15.493  -6.965  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.313  13.962  -8.436  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.874  14.551  -7.606  1.00  0.87           H  
ATOM    473  HE  ARG A  29       2.378  16.730  -8.576  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.337  14.131  -9.680  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -0.194  14.977 -11.095  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.683  17.852 -10.439  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.569  17.091 -11.527  1.00  0.87           H  
ATOM    478  N   ALA A  30       4.018  10.692  -5.338  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.649   9.774  -4.395  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.835   9.044  -5.017  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.962   9.158  -4.539  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.638   8.768  -3.883  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.188  10.423  -5.788  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.999  10.353  -3.554  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.455   8.027  -4.642  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.715   9.272  -3.639  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       4.031   8.286  -3.002  1.00  0.87           H  
ATOM    488  N   SER A  31       5.569   8.291  -6.080  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.603   7.521  -6.766  1.00  0.00           C  
ATOM    490  C   SER A  31       7.827   8.373  -7.095  1.00  0.00           C  
ATOM    491  O   SER A  31       8.953   7.881  -7.078  1.00  0.00           O  
ATOM    492  CB  SER A  31       6.042   6.910  -8.050  1.00  0.00           C  
ATOM    493  OG  SER A  31       7.022   6.133  -8.717  1.00  0.00           O  
ATOM    494  H   SER A  31       4.649   8.251  -6.413  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.907   6.722  -6.107  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.202   6.276  -7.809  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.716   7.700  -8.711  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.656   6.714  -9.143  1.00  0.87           H  
ATOM    499  N   SER A  32       7.602   9.647  -7.392  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.694  10.554  -7.735  1.00  0.00           C  
ATOM    501  C   SER A  32       9.567  10.875  -6.523  1.00  0.00           C  
ATOM    502  O   SER A  32      10.772  11.070  -6.659  1.00  0.00           O  
ATOM    503  CB  SER A  32       8.137  11.846  -8.331  1.00  0.00           C  
ATOM    504  OG  SER A  32       9.181  12.745  -8.665  1.00  0.00           O  
ATOM    505  H   SER A  32       6.681   9.987  -7.382  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.304  10.064  -8.478  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.582  11.613  -9.227  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.484  12.320  -7.615  1.00  0.87           H  
ATOM    509  HG  SER A  32       9.400  13.280  -7.898  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.952  10.950  -5.349  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.680  11.251  -4.119  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.283   9.994  -3.492  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.330  10.053  -2.852  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.752  11.957  -3.126  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.347  12.135  -1.736  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.917  11.022  -0.805  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.448  11.581   0.525  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       9.537  11.602   1.540  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.985  10.804  -5.305  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.482  11.921  -4.376  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       8.508  12.933  -3.514  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.844  11.381  -3.031  1.00  0.87           H  
ATOM    523  HG2 LYS A  33      10.423  12.132  -1.810  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.013  13.076  -1.328  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.108  10.475  -1.263  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       9.751  10.362  -0.636  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       8.097  12.590   0.370  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       7.636  10.972   0.886  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       9.876  10.635   1.720  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       9.187  12.007   2.431  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33      10.332  12.180   1.199  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.620   8.860  -3.688  1.00  0.00           N  
ATOM    533  CA  ASN A  34      10.077   7.589  -3.128  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.214   6.991  -3.951  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.105   6.340  -3.410  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.915   6.587  -3.081  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.793   7.009  -2.157  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.665   8.180  -1.799  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.959   6.045  -1.781  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.806   8.875  -4.227  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.435   7.768  -2.120  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.504   6.472  -4.073  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.291   5.635  -2.744  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.121   5.137  -2.115  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.212   6.279  -1.193  1.00  0.87           H  
ATOM    546  N   LEU A  35      11.183   7.217  -5.258  1.00  0.00           N  
ATOM    547  CA  LEU A  35      12.194   6.668  -6.153  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.614   7.051  -5.727  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.422   6.179  -5.408  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.939   7.128  -7.585  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.828   6.007  -8.614  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.387   5.536  -8.727  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.359   6.470  -9.960  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.469   7.776  -5.631  1.00  0.87           H  
ATOM    555  HA  LEU A  35      12.108   5.594  -6.115  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      11.021   7.696  -7.597  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.746   7.783  -7.875  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.424   5.167  -8.286  1.00  0.87           H  
ATOM    559 HD11 LEU A  35      10.038   5.210  -7.759  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.330   4.715  -9.427  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.769   6.350  -9.077  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      11.718   7.244 -10.354  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      12.379   5.635 -10.646  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      13.360   6.858  -9.836  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.944   8.357  -5.718  1.00  0.00           N  
ATOM    566  CA  PRO A  36      15.278   8.826  -5.342  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.580   8.566  -3.875  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.738   8.482  -3.465  1.00  0.00           O  
ATOM    569  CB  PRO A  36      15.223  10.324  -5.615  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.780  10.671  -5.522  1.00  0.00           C  
ATOM    571  CD  PRO A  36      13.050   9.475  -6.053  1.00  0.00           C  
ATOM    572  HA  PRO A  36      16.035   8.380  -5.954  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.810  10.838  -4.877  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.614  10.525  -6.599  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.507  10.850  -4.496  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.568  11.538  -6.128  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      12.096   9.360  -5.569  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.923   9.551  -7.117  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.518   8.438  -3.095  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.625   8.193  -1.664  1.00  0.00           C  
ATOM    581  C   LEU A  37      15.010   6.751  -1.373  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.546   6.438  -0.310  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.299   8.540  -0.994  1.00  0.00           C  
ATOM    584  CG  LEU A  37      13.305   9.866  -0.252  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.600  11.002  -1.219  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.977  10.083   0.449  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.627   8.517  -3.497  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.391   8.843  -1.273  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.543   8.586  -1.761  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      13.035   7.759  -0.302  1.00  0.87           H  
ATOM    591  HG  LEU A  37      14.083   9.847   0.495  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      14.081  10.600  -2.104  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      14.253  11.719  -0.746  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.676  11.484  -1.502  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      11.190   9.633  -0.137  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.791  11.143   0.550  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      12.005   9.625   1.428  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.731   5.881  -2.328  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.049   4.474  -2.169  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.848   3.677  -1.713  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.936   2.472  -1.477  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.290   6.198  -3.144  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.394   4.082  -3.115  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.836   4.371  -1.437  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.722   4.366  -1.589  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.477   3.750  -1.165  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.760   3.132  -2.358  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.929   3.581  -3.493  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.553   4.790  -0.508  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.293   5.535   0.601  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.295   4.132   0.037  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.682   6.880   0.921  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.730   5.324  -1.795  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.703   2.979  -0.443  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.257   5.498  -1.262  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.280   4.941   1.501  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.317   5.699   0.295  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.839   3.531  -0.739  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.599   4.893   0.356  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.551   3.503   0.875  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.539   7.434   0.002  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.342   7.431   1.575  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.729   6.736   1.406  1.00  0.87           H  
ATOM    624  N   THR A  40       9.961   2.105  -2.104  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.228   1.438  -3.167  1.00  0.00           C  
ATOM    626  C   THR A  40       7.923   0.872  -2.646  1.00  0.00           C  
ATOM    627  O   THR A  40       7.770   0.672  -1.445  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.055   0.304  -3.789  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.110  -0.080  -2.900  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.634   0.735  -5.125  1.00  0.00           C  
ATOM    631  H   THR A  40       9.861   1.787  -1.178  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.014   2.167  -3.934  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.405  -0.546  -3.953  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.249  -1.028  -2.958  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.856   0.717  -5.873  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.426   0.058  -5.410  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.029   1.736  -5.041  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.972   0.628  -3.536  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.716   0.080  -3.087  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.566   0.268  -4.049  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.755   0.519  -5.239  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.124   0.816  -4.485  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.843  -0.977  -2.912  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.458   0.553  -2.151  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.365   0.140  -3.502  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.131   0.266  -4.265  1.00  0.00           C  
ATOM    647  C   ILE A  42       0.999   0.749  -3.363  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.038   0.557  -2.149  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.738  -1.083  -4.915  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.262  -1.104  -5.322  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.008  -2.208  -3.948  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.036  -2.017  -6.488  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.308  -0.026  -2.536  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.292   0.990  -5.048  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.352  -1.232  -5.789  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.327  -1.440  -4.483  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.045  -0.109  -5.592  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.528  -1.976  -3.010  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.073  -2.310  -3.798  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.605  -3.129  -4.344  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.412  -1.611  -7.385  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.106  -2.090  -6.622  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.372  -2.997  -6.292  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.002   1.378  -3.961  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.142   1.877  -3.218  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.425   1.189  -3.666  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.468   0.558  -4.721  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.278   3.382  -3.399  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.927   4.212  -2.174  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.130   5.680  -2.476  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.766   3.788  -0.978  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.034   1.505  -4.927  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.976   1.664  -2.173  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.635   3.687  -4.211  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.299   3.599  -3.669  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.113   4.061  -1.928  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.073   5.805  -2.991  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.323   6.033  -3.102  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.144   6.239  -1.554  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.553   4.437  -0.142  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.520   2.766  -0.712  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.816   3.853  -1.229  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.463   1.314  -2.851  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.749   0.706  -3.148  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.901   1.602  -2.723  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.776   2.394  -1.794  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.872  -0.645  -2.450  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.293  -1.820  -3.226  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.858  -2.094  -2.815  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.147  -3.056  -3.029  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.360   1.829  -2.024  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.803   0.552  -4.215  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.367  -0.585  -1.498  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.917  -0.842  -2.271  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.301  -1.575  -4.270  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.410  -1.185  -2.438  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.300  -2.444  -3.670  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.847  -2.851  -2.041  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.170  -2.758  -2.861  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.787  -3.611  -2.175  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -5.093  -3.676  -3.911  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.018   1.473  -3.424  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.213   2.244  -3.116  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.452   1.436  -3.484  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.529   0.878  -4.574  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.197   3.583  -3.858  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.251   4.547  -3.391  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.309   4.940  -2.062  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.178   5.065  -4.280  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.273   5.832  -1.631  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.145   5.956  -3.854  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.192   6.341  -2.528  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.040   0.839  -4.170  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.220   2.427  -2.053  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.235   4.051  -3.716  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.351   3.404  -4.911  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.591   4.544  -1.361  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.142   4.765  -5.316  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.308   6.132  -0.593  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.861   6.352  -4.557  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -11.946   7.037  -2.193  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.421   1.380  -2.583  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.635   0.617  -2.831  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.845   1.526  -2.743  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.985   1.064  -2.679  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.759  -0.531  -1.827  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.200  -0.059  -0.455  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.394   0.005  -0.163  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.237   0.273   0.396  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.337   1.883  -1.747  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.573   0.209  -3.828  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.481  -1.245  -2.193  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.799  -1.017  -1.729  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.307   0.198   0.096  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.496   0.580   1.290  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.584   2.828  -2.738  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.653   3.793  -2.654  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.890   4.267  -1.239  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.750   5.114  -0.996  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.655   3.132  -2.795  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.412   4.643  -3.272  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.552   3.334  -3.021  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.127   3.720  -0.300  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.266   4.094   1.098  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.932   4.034   1.828  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.644   4.887   2.660  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.279   3.178   1.790  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.887   3.714   3.098  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.868   3.681   4.229  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.426   5.126   2.904  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.460   3.049  -0.553  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.635   5.105   1.131  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.083   2.982   1.099  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.786   2.244   2.010  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.715   3.080   3.383  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.356   2.730   4.227  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -14.374   3.814   5.175  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.151   4.477   4.093  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -16.170   5.124   2.121  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.616   5.786   2.628  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -15.873   5.472   3.825  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.115   3.033   1.511  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.829   2.873   2.189  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.630   2.955   1.243  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.758   2.795   0.030  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.796   1.530   2.922  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.819   1.417   4.041  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.816   0.066   4.729  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.096  -0.028   5.925  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.509  -0.991   3.989  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.380   2.396   0.816  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.748   3.665   2.913  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.985   0.746   2.207  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.813   1.391   3.345  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.595   2.163   4.779  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.804   1.597   3.633  1.00  0.87           H  
ATOM    777 HE21 GLN A  49     -10.303  -0.853   3.044  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.500  -1.865   4.422  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.458   3.202   1.837  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.197   3.289   1.101  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.175   2.332   1.701  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.685   2.555   2.806  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.616   4.700   1.157  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.080   5.623   0.069  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.684   5.435  -1.249  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.895   6.700   0.369  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.095   6.298  -2.234  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.306   7.569  -0.614  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.904   7.364  -1.917  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.444   3.332   2.808  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.380   3.016   0.074  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.880   5.144   2.097  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.539   4.635   1.094  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.052   4.604  -1.505  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.206   6.860   1.384  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.778   6.145  -3.256  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.941   8.409  -0.365  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.219   8.036  -2.686  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.852   1.279   0.973  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.877   0.304   1.444  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.546   0.551   0.755  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.493   0.631  -0.466  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.378  -1.105   1.158  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.398  -2.189   1.500  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.358  -2.743   2.768  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.522  -2.660   0.540  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.455  -3.748   3.066  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.623  -3.662   0.832  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.587  -4.209   2.094  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.267   1.158   0.091  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.754   0.434   2.509  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.280  -1.277   1.727  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.606  -1.185   0.107  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -4.037  -2.385   3.529  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.545  -2.232  -0.450  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.427  -4.174   4.057  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.947  -4.021   0.071  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.884  -5.002   2.320  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.466   0.654   1.515  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.182   0.937   0.903  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.919  -0.008   1.332  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.216  -0.156   2.518  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.256   2.362   1.215  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.436   2.813   0.370  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.864   4.227   0.668  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.687   4.468   1.547  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.312   5.174  -0.067  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.529   0.530   2.486  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.307   0.850  -0.165  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.570   3.032   1.039  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.543   2.420   2.254  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.269   2.158   0.560  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.159   2.747  -0.671  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.665   4.914  -0.752  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.585   6.095   0.098  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.523  -0.640   0.341  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.653  -1.518   0.574  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.912  -0.700   0.394  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.323  -0.427  -0.727  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.684  -2.718  -0.392  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.067  -3.356  -0.421  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.638  -3.737   0.003  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.194  -0.510  -0.573  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.602  -1.880   1.589  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.452  -2.364  -1.382  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.808  -2.600  -0.652  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.092  -4.126  -1.178  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.285  -3.789   0.543  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.710  -3.932   1.059  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.802  -4.652  -0.545  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.657  -3.350  -0.226  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.512  -0.292   1.494  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.703   0.536   1.423  1.00  0.00           C  
ATOM    854  C   LEU A  54       6.953  -0.247   1.801  1.00  0.00           C  
ATOM    855  O   LEU A  54       6.937  -1.071   2.715  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.544   1.755   2.332  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.241   3.024   1.851  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.497   3.635   0.668  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.347   4.017   2.994  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.154  -0.560   2.368  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.803   0.873   0.402  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.490   1.965   2.434  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       5.938   1.503   3.305  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.242   2.778   1.526  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.195   2.851  -0.011  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.148   4.323   0.150  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.621   4.166   1.019  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.549   3.484   3.912  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.417   4.557   3.088  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.151   4.710   2.795  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.036   0.023   1.083  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.310  -0.646   1.326  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.439   0.372   1.418  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.276   1.527   1.032  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.610  -1.658   0.216  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.382  -2.090  -0.567  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.464  -3.530  -1.034  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.070  -3.775  -2.099  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.924  -4.413  -0.335  1.00  0.00           O  
ATOM    880  H   GLU A  55       7.975   0.692   0.370  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.236  -1.169   2.267  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.314  -1.218  -0.475  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.055  -2.537   0.658  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.513  -1.976   0.062  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.283  -1.452  -1.433  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.585  -0.063   1.924  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.720   0.827   2.065  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.246   0.861   3.486  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.723   0.173   4.362  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.661  -0.997   2.203  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.509   0.496   1.406  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.418   1.824   1.781  1.00  0.87           H  
ATOM    893  N   THR A  57      14.279   1.664   3.717  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.870   1.781   5.043  1.00  0.00           C  
ATOM    895  C   THR A  57      13.833   2.211   6.068  1.00  0.00           C  
ATOM    896  O   THR A  57      12.999   3.073   5.799  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.037   2.780   5.058  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.730   3.910   4.233  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.312   2.114   4.572  1.00  0.00           C  
ATOM    900  H   THR A  57      14.648   2.194   2.980  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.253   0.809   5.322  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.191   3.117   6.072  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.826   3.838   3.915  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.480   1.213   5.141  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.145   2.789   4.707  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.213   1.867   3.526  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.899   1.600   7.247  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.964   1.901   8.327  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.907   3.397   8.607  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.861   3.929   8.976  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.366   1.156   9.598  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.309   1.214  10.689  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.779   0.590  11.989  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.366   1.315  12.818  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.558  -0.625  12.177  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.600   0.930   7.394  1.00  0.87           H  
ATOM    917  HA  GLU A  58      11.986   1.566   8.020  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.547   0.123   9.353  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.275   1.592   9.985  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      12.057   2.248  10.874  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.432   0.685  10.348  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.040   4.066   8.441  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.114   5.503   8.673  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.227   6.262   7.702  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.627   7.280   8.047  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.548   5.988   8.560  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.204   5.673   7.226  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.635   6.166   7.150  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.838   7.354   6.823  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.555   5.363   7.416  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.844   3.583   8.160  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.771   5.693   9.665  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.550   7.053   8.701  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.126   5.528   9.344  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.200   4.603   7.082  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.634   6.144   6.438  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.152   5.752   6.486  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.338   6.359   5.443  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.872   5.975   5.606  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.983   6.796   5.389  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.845   5.944   4.069  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.660   4.943   6.289  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.431   7.433   5.527  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.777   4.871   3.969  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.875   6.253   3.957  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.243   6.416   3.306  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.627   4.725   5.991  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.263   4.237   6.180  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.565   4.972   7.315  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.404   5.350   7.191  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.257   2.738   6.462  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.090   1.883   5.504  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.790   0.408   5.706  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.836   2.278   4.056  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.381   4.116   6.149  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.719   4.415   5.269  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.627   2.585   7.462  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.237   2.393   6.421  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.137   2.040   5.714  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.927   0.148   6.744  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.459  -0.180   5.097  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.770   0.205   5.415  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.557   1.785   3.421  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.936   3.348   3.949  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.840   1.978   3.770  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.272   5.171   8.419  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.706   5.859   9.571  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.252   7.262   9.191  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.081   7.610   9.330  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.741   5.945  10.690  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.161   6.376  12.028  1.00  0.00           C  
ATOM    972  CD  GLU A  62       8.136   5.395  12.563  1.00  0.00           C  
ATOM    973  OE1 GLU A  62       8.537   4.432  13.248  1.00  0.00           O  
ATOM    974  OE2 GLU A  62       6.932   5.591  12.298  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.197   4.848   8.463  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.854   5.291   9.914  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.200   4.979  10.813  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.499   6.658  10.405  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       9.965   6.459  12.744  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.687   7.338  11.905  1.00  0.87           H  
ATOM    981  N   SER A  63       9.198   8.056   8.710  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.929   9.430   8.302  1.00  0.00           C  
ATOM    983  C   SER A  63       7.823   9.503   7.255  1.00  0.00           C  
ATOM    984  O   SER A  63       6.910  10.321   7.356  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.193  10.067   7.736  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.170  10.259   8.745  1.00  0.00           O  
ATOM    987  H   SER A  63      10.111   7.709   8.638  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.621   9.979   9.176  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.604   9.422   6.972  1.00  0.87           H  
ATOM    990  HB3 SER A  63       9.944  11.023   7.301  1.00  0.87           H  
ATOM    991  HG  SER A  63      10.738  10.336   9.599  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.914   8.636   6.255  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.943   8.600   5.172  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.571   8.301   5.733  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.652   9.108   5.641  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.359   7.520   4.175  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.768   7.627   2.771  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.284   7.364   2.796  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.034   8.992   2.169  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.634   7.973   6.264  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.930   9.560   4.683  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.430   7.548   4.089  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.073   6.565   4.585  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.228   6.884   2.140  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.842   7.937   3.593  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.102   6.314   2.957  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.854   7.669   1.856  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.184   9.634   2.359  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.182   8.893   1.103  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.917   9.419   2.619  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.452   7.117   6.292  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.222   6.663   6.911  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.675   7.714   7.874  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.464   7.807   8.088  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.518   5.349   7.627  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.449   4.850   8.544  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.158   4.702   8.093  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.751   4.503   9.849  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.173   4.217   8.929  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.772   4.019  10.692  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.480   3.876  10.232  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.221   6.512   6.270  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.496   6.491   6.129  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.671   4.591   6.882  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.425   5.464   8.203  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.926   4.971   7.075  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.764   4.607  10.203  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.164   4.102   8.565  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.018   3.755  11.709  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.712   3.494  10.886  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.572   8.510   8.450  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.164   9.566   9.366  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.609  10.746   8.581  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.740  11.472   9.063  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.336  10.014  10.240  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.734   8.983  11.128  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.525   8.385   8.253  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.377   9.172   9.995  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       6.174  10.273   9.610  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       5.041  10.876  10.819  1.00  0.87           H  
ATOM   1041  HG  SER A  66       6.197   9.366  11.877  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.120  10.932   7.366  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.654  11.999   6.505  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.252  11.659   6.040  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.427  12.531   5.768  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.585  12.136   5.305  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       5.992  12.569   5.673  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.233  14.047   5.436  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       5.840  14.859   6.300  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.818  14.393   4.388  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.818  10.325   7.034  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.639  12.919   7.068  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.646  11.182   4.803  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.170  12.859   4.630  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.156  12.360   6.719  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.693  12.002   5.080  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.013  10.359   5.957  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.738   9.816   5.551  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.351  10.175   6.546  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.314  10.839   6.192  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.864   8.291   5.390  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.381   7.964   3.993  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.456   7.567   5.647  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.456   8.897   3.501  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.737   9.733   6.170  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.485  10.228   4.586  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.588   7.942   6.106  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.796   6.979   4.005  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.565   8.002   3.297  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.056   8.129   6.347  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.252   6.588   6.057  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.993   7.461   4.716  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.107   9.135   4.325  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.004   9.801   3.120  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.025   8.416   2.718  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.184   9.767   7.800  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.196  10.049   8.813  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.410  11.552   8.977  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.358  11.984   9.634  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.808   9.427  10.148  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.358   7.980  10.050  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.004   7.402  11.405  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.605   7.742  12.420  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.010   6.538  11.430  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.637   9.285   8.054  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.123   9.607   8.480  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.001  10.003  10.576  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.663   9.470  10.808  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.161   7.386   9.621  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.509   7.925   9.407  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.457   6.324  10.585  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.266   6.150  12.293  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.527  12.343   8.376  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.625  13.797   8.448  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.387  14.343   7.244  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.387  15.548   6.987  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.770  14.420   8.509  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.696  15.829   8.645  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.209  11.940   7.870  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.165  14.050   9.348  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.305  14.017   9.356  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.305  14.185   7.601  1.00  0.87           H  
ATOM   1103  HG  SER A  70       1.534  16.219   8.387  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -2.035  13.444   6.510  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.801  13.820   5.328  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.288  13.954   5.665  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.812  13.207   6.492  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.595  12.780   4.226  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.892  13.356   3.015  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.562  14.024   2.200  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.668  13.143   2.882  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.999  12.503   6.772  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.432  14.774   4.985  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.998  11.970   4.614  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.552  12.394   3.919  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.990  14.912   5.025  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.412  15.154   5.274  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.340  14.254   4.460  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.475  14.000   4.867  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.576  16.607   4.845  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.600  16.781   3.731  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.452  15.843   4.011  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.651  15.059   6.323  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.590  16.775   4.514  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.348  17.259   5.674  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -6.068  16.525   2.792  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -5.249  17.802   3.709  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -4.174  15.313   3.113  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.607  16.389   4.404  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.866  13.780   3.310  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.674  12.917   2.452  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -8.187  11.706   3.227  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.344  11.679   3.645  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.869  12.475   1.234  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.649  11.595   0.276  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.955  11.495  -1.069  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.756  12.808  -1.676  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.797  13.082  -2.555  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.942  12.140  -2.922  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.692  14.301  -3.067  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.956  14.013   3.033  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.523  13.494   2.117  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.540  13.352   0.696  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -6.003  11.926   1.569  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.737  10.605   0.700  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.633  12.018   0.134  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.995  11.022  -0.931  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.560  10.893  -1.725  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.370  13.520  -1.417  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -5.016  11.222  -2.538  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.221  12.349  -3.584  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.335  15.016  -2.790  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -4.970  14.505  -3.728  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.334  10.700   3.409  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.720   9.514   4.166  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.947   9.906   5.626  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.198  11.075   5.916  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.645   8.436   4.058  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.272   8.922   4.387  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.141   8.475   3.742  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.850   9.821   5.304  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -3.084   9.077   4.251  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.490   9.899   5.201  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.434  10.754   3.029  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.642   9.140   3.747  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.882   7.632   4.738  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.630   8.053   3.048  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.117   7.813   3.019  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.472  10.378   5.989  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -2.060   8.923   3.945  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.906  10.340   5.844  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.858   8.956   6.557  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -8.065   9.305   7.961  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.549   8.257   8.948  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.645   8.533   9.736  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.552   9.559   8.211  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.457   8.499   7.611  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.840   9.049   7.306  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.899   8.182   7.814  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -14.178   8.543   7.883  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.555   9.748   7.475  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -15.081   7.697   8.359  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.676   8.025   6.301  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.533  10.227   8.140  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.721   9.582   9.277  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.821  10.516   7.789  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75     -10.013   8.136   6.696  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.552   7.684   8.311  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.936  10.023   7.759  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.946   9.137   6.235  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.645   7.285   8.119  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.878  10.388   7.115  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.517  10.015   7.529  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.803   6.787   8.667  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -16.042   7.968   8.411  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -8.121   7.062   8.904  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.761   6.004   9.845  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.564   5.173   9.406  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.625   3.942   9.400  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.958   5.093  10.063  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.905   4.366  11.392  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -8.337   3.255  11.441  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -9.433   4.910  12.386  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.800   6.884   8.223  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.520   6.475  10.785  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.848   5.691  10.032  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.990   4.358   9.271  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.480   5.832   9.040  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.273   5.113   8.650  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.682   4.404   9.857  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.448   5.008  10.904  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.205   6.026   8.010  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.417   7.459   8.415  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.809   5.588   8.395  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.500   6.809   9.016  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.559   4.367   7.921  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.292   5.957   6.937  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.437   7.737   8.229  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.758   8.092   7.843  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.199   7.563   9.466  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.720   4.531   8.297  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.621   5.864   9.419  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.089   6.073   7.752  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.451   3.117   9.693  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.898   2.291  10.749  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.767   1.417  10.218  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.873   0.836   9.138  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.995   1.409  11.365  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.676   0.571  10.294  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.430   0.532  12.472  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.666   2.710   8.836  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.511   2.942  11.519  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.737   2.062  11.793  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -3.929   0.070   9.700  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -5.271   1.213   9.660  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -5.317  -0.162  10.764  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.968   1.155  13.223  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -2.692  -0.140  12.058  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -4.227  -0.041  12.920  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.681   1.335  10.980  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.470   0.537  10.580  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.127  -0.947  10.568  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.087  -1.562  11.613  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.645   0.791  11.517  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.993   0.448  10.907  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.145   0.690  11.862  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.687   1.816  11.866  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.506  -0.246  12.605  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.654   1.824  11.828  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.751   0.833   9.576  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.653   1.835  11.794  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.514   0.194  12.404  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.992  -0.593  10.623  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.138   1.060  10.028  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.080  -1.504   9.370  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.232  -2.911   9.170  1.00  0.00           C  
ATOM   1257  C   LEU A  80       1.021  -3.776   9.243  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.988  -4.893   9.759  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.886  -3.093   7.799  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.415  -3.092   7.774  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.969  -1.891   8.523  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.906  -3.084   6.338  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.252  -0.944   8.588  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.924  -3.220   9.937  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.545  -2.292   7.162  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.544  -4.028   7.384  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.781  -3.985   8.253  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.246  -1.551   9.246  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.880  -2.174   9.030  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.179  -1.097   7.823  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.780  -2.093   5.922  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.950  -3.356   6.311  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.333  -3.792   5.756  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.126  -3.251   8.723  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.375  -3.988   8.693  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.594  -3.096   8.762  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.511  -1.871   8.668  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.448  -4.797   7.412  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.956  -6.198   7.614  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.208  -7.069   6.060  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.409  -6.012   5.260  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.096  -2.355   8.345  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.398  -4.661   9.529  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.465  -4.849   6.979  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.106  -4.299   6.725  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.891  -6.156   8.149  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.232  -6.732   8.194  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.261  -4.982   5.572  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.284  -6.084   4.189  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.406  -6.331   5.529  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.725  -3.764   8.921  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       7.029  -3.140   8.983  1.00  0.00           C  
ATOM   1293  C   ARG A  82       8.055  -4.177   9.381  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.324  -4.401  10.562  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.065  -1.971   9.942  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.375  -1.210   9.904  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.222   0.201  10.449  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.464   0.231  11.697  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       8.026   0.318  12.900  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       9.347   0.373  13.017  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.269   0.348  13.987  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.676  -4.738   8.996  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.257  -2.790   7.992  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.276  -1.297   9.680  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.910  -2.339  10.940  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.105  -1.740  10.498  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.712  -1.157   8.879  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       9.204   0.613  10.626  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.708   0.802   9.713  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.487   0.190  11.634  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.923   0.350  12.200  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.766   0.437  13.923  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.273   0.305  13.904  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.693   0.413  14.890  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.615  -4.801   8.373  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.598  -5.864   8.569  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.860  -5.630   7.754  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.808  -5.153   6.626  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.994  -7.210   8.183  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.874  -8.377   8.585  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.833  -8.770   9.770  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.606  -8.896   7.716  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.367  -4.523   7.471  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.859  -5.886   9.616  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       8.038  -7.318   8.665  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.857  -7.239   7.112  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.991  -6.001   8.333  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.278  -5.838   7.674  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.344  -6.634   6.376  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.597  -7.594   6.185  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.398  -6.271   8.613  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.653  -5.259   9.693  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.972  -3.957   9.358  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.559  -5.592  11.036  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      15.194  -3.009  10.321  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.784  -4.645  12.017  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      15.102  -3.352  11.655  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.326  -2.402  12.625  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.958  -6.399   9.228  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.403  -4.783   7.452  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.133  -7.206   9.082  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.309  -6.397   8.049  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      15.046  -3.689   8.315  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.307  -6.606  11.310  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.434  -2.005  10.027  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.711  -4.919  13.060  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.867  -1.592  12.393  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.247  -6.230   5.490  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.419  -6.897   4.206  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.840  -6.727   3.697  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.663  -6.059   4.325  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.425  -6.348   3.183  1.00  0.00           C  
ATOM   1353  OG  SER A  85      12.089  -6.568   3.600  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.814  -5.463   5.706  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.234  -7.951   4.349  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.582  -5.286   3.064  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.579  -6.841   2.235  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.487  -6.290   2.906  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.120  -7.337   2.555  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.445  -7.275   1.961  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.379  -6.941   0.478  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.397  -6.945  -0.215  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.145  -8.600   2.167  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.418  -7.852   2.105  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      18.009  -6.511   2.469  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.790  -9.304   1.431  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.921  -8.969   3.158  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.212  -8.468   2.060  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.178  -6.654  -0.004  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.983  -6.334  -1.410  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.653  -5.620  -1.639  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.808  -5.553  -0.745  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      16.040  -7.614  -2.245  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.212  -8.744  -1.674  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.668  -9.491  -0.593  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.975  -9.066  -2.216  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.915 -10.524  -0.069  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.215 -10.097  -1.698  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.690 -10.823  -0.625  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.935 -11.851  -0.106  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.407  -6.663   0.597  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.786  -5.682  -1.714  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.673  -7.405  -3.239  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      17.064  -7.950  -2.307  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.628  -9.250  -0.156  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.605  -8.497  -3.057  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.286 -11.091   0.770  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.257 -10.330  -2.132  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.589 -12.388  -0.823  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.481  -5.089  -2.845  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.261  -4.377  -3.212  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.464  -5.162  -4.250  1.00  0.00           C  
ATOM   1393  O   ARG A  88      13.020  -5.656  -5.232  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.609  -2.993  -3.762  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.719  -1.923  -2.696  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.102  -0.578  -3.292  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.473  -0.573  -3.797  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      16.104   0.523  -4.210  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.484   1.696  -4.194  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.355   0.447  -4.643  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.195  -5.177  -3.509  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.661  -4.263  -2.322  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.557  -3.051  -4.273  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.847  -2.694  -4.463  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.768  -1.827  -2.196  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.473  -2.218  -1.988  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.429  -0.352  -4.105  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.009   0.180  -2.527  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.949  -1.429  -3.825  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.540   1.758  -3.869  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.961   2.518  -4.503  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.826  -0.434  -4.659  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.828   1.273  -4.952  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.156  -5.272  -4.025  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.278  -5.996  -4.939  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.779  -5.089  -6.060  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.905  -5.420  -7.238  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.086  -6.587  -4.181  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.377  -7.930  -3.526  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.487  -7.830  -2.492  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      10.167  -6.877  -1.434  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      10.561  -7.015  -0.173  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      11.278  -8.070   0.191  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      10.237  -6.098   0.728  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.773  -4.859  -3.224  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.849  -6.802  -5.374  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.786  -5.893  -3.410  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.266  -6.718  -4.872  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.480  -8.282  -3.041  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.673  -8.633  -4.291  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.638  -8.804  -2.051  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      11.395  -7.515  -2.985  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       9.633  -6.093  -1.677  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.524  -8.765  -0.485  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.574  -8.170   1.141  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       9.695  -5.303   0.459  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      10.533  -6.203   1.678  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.208  -3.946  -5.686  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.693  -2.995  -6.668  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.796  -2.047  -7.127  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.563  -0.853  -7.302  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.533  -2.185  -6.079  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.451  -3.021  -5.456  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.513  -3.372  -4.117  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.369  -3.450  -6.207  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.514  -4.136  -3.539  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.368  -4.212  -5.635  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.441  -4.556  -4.300  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.133  -3.737  -4.732  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.336  -3.555  -7.519  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       7.916  -1.522  -5.320  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.085  -1.595  -6.866  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.353  -3.041  -3.523  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.311  -3.182  -7.251  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.573  -4.403  -2.495  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.529  -4.538  -6.231  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.656  -5.152  -3.852  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.994  -2.586  -7.323  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.140  -1.787  -7.753  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.847  -1.036  -9.050  1.00  0.00           C  
ATOM   1461  O   HIS A  91      12.434   0.013  -9.315  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.372  -2.678  -7.927  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      13.250  -3.669  -9.046  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.246  -3.875  -9.977  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      12.248  -4.518  -9.375  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      13.861  -4.807 -10.830  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      12.653  -5.214 -10.487  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.114  -3.548  -7.175  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.342  -1.064  -6.976  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      14.231  -2.055  -8.130  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.540  -3.227  -7.013  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      15.106  -3.407 -10.009  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      11.305  -4.627  -8.858  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      14.438  -5.177 -11.665  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      12.095  -5.828 -11.008  1.00  0.87           H  
ATOM   1476  N   GLY A  92      10.938  -1.577  -9.857  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.592  -0.939 -11.116  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.401  -0.009 -10.991  1.00  0.00           C  
ATOM   1479  O   GLY A  92       8.874   0.475 -11.993  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.500  -2.414  -9.597  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.443  -0.371 -11.464  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.363  -1.704 -11.844  1.00  0.87           H  
ATOM   1483  N   THR A  93       8.979   0.241  -9.756  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.841   1.115  -9.491  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.871   1.628  -8.053  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.518   0.906  -7.119  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.504   0.386  -9.730  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.537  -0.308 -10.983  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.345   1.370  -9.725  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.446  -0.172  -9.003  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.897   1.956 -10.167  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.355  -0.329  -8.932  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       5.731  -0.126 -11.471  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.535   2.154 -10.442  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.240   1.799  -8.740  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       4.432   0.854  -9.992  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.292   2.879  -7.884  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.364   3.467  -6.557  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.018   3.491  -5.854  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.932   3.233  -4.653  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.556   3.407  -8.666  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.062   2.898  -5.960  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.728   4.479  -6.644  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.968   3.806  -6.606  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.614   3.862  -6.063  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.588   3.761  -7.184  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.744   4.386  -8.234  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.404   5.158  -5.280  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.006   5.293  -4.697  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.573   3.929  -3.603  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.744   4.190  -2.278  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.107   4.004  -7.557  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.486   3.024  -5.394  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.115   5.196  -4.468  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.579   5.996  -5.939  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.955   6.211  -4.135  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.294   5.327  -5.507  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.612   3.575  -2.439  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.287   3.931  -1.336  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       4.040   5.230  -2.261  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.538   2.975  -6.964  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.501   2.798  -7.974  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.169   2.425  -7.338  1.00  0.00           C  
ATOM   1524  O   ARG A  96      -0.031   1.285  -6.937  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.925   1.714  -8.959  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.439   1.943 -10.380  1.00  0.00           C  
ATOM   1527  CD  ARG A  96      -0.028   1.575 -10.533  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.518   1.825 -11.886  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.616   2.525 -12.159  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.328   3.059 -11.176  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -2.001   2.693 -13.416  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.453   2.516  -6.099  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.389   3.724  -8.506  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.001   1.657  -8.974  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.530   0.774  -8.617  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.566   2.987 -10.628  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.027   1.336 -11.054  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96      -0.147   0.527 -10.306  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.607   2.160  -9.835  1.00  0.87           H  
ATOM   1540  HE  ARG A  96      -0.004   1.448 -12.631  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.040   2.937 -10.226  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.153   3.584 -11.385  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.465   2.296 -14.162  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.827   3.219 -13.620  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.751   3.380  -7.273  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.058   3.141  -6.688  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.828   2.077  -7.463  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.524   1.790  -8.620  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.866   4.451  -6.640  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.950   4.389  -5.559  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.459   4.766  -8.003  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.315   3.950  -6.043  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.545   4.273  -7.611  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.917   2.796  -5.677  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.182   5.250  -6.393  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.639   3.699  -4.794  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.057   5.369  -5.128  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.397   5.271  -7.867  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.618   3.851  -8.552  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.781   5.402  -8.549  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.934   3.705  -5.193  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.211   3.087  -6.678  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.772   4.758  -6.599  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.822   1.495  -6.810  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.646   0.473  -7.419  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.121   0.711  -7.135  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.646   0.255  -6.120  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.260  -0.920  -6.922  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.647  -2.028  -7.890  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.828  -1.882  -9.154  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.474  -3.410  -7.274  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -4.007   1.766  -5.900  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.489   0.519  -8.485  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.191  -0.948  -6.768  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.755  -1.100  -5.980  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.687  -1.908  -8.154  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.630  -0.827  -9.316  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.378  -2.282  -9.992  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.893  -2.410  -9.044  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.109  -4.118  -7.798  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.758  -3.377  -6.232  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.442  -3.719  -7.358  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.782   1.436  -8.027  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.206   1.698  -7.879  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.973   0.392  -7.975  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.404  -0.001  -9.057  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.703   2.656  -8.961  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.965   3.390  -8.549  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.180   3.566  -7.331  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.741   3.787  -9.445  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.298   1.808  -8.793  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.375   2.135  -6.905  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.939   3.381  -9.180  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.919   2.089  -9.852  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.118  -0.288  -6.848  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.832  -1.553  -6.818  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.239  -1.389  -7.370  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.866  -2.357  -7.799  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.880  -2.116  -5.393  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.516  -2.347  -4.731  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.625  -3.401  -3.634  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.481  -2.759  -5.769  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.730   0.063  -6.022  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.289  -2.239  -7.454  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.440  -1.425  -4.778  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.407  -3.057  -5.418  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.184  -1.423  -4.273  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.345  -3.085  -2.895  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.663  -3.531  -3.161  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.941  -4.339  -4.066  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.980  -3.237  -6.604  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.780  -3.450  -5.325  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.955  -1.885  -6.119  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.730  -0.153  -7.352  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -13.053   0.147  -7.878  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.135  -0.291  -9.335  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.218  -0.402  -9.909  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.330   1.646  -7.762  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.357   2.148  -6.328  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.701   1.886  -5.667  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.787   2.594  -6.339  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.847   3.091  -5.708  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -16.964   2.958  -4.393  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.792   3.722  -6.391  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.191   0.572  -6.974  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.781  -0.401  -7.300  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.560   2.184  -8.293  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.287   1.860  -8.214  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.588   1.639  -5.766  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -13.164   3.209  -6.325  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.903   0.826  -5.698  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.652   2.212  -4.639  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.723   2.707  -7.311  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.253   2.483  -3.873  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -17.762   3.332  -3.921  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.707   3.826  -7.382  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.589   4.096  -5.915  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.966  -0.535  -9.921  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.865  -0.965 -11.304  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.789  -2.486 -11.402  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.472  -3.097 -12.224  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.624  -0.348 -11.945  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.484   1.166 -11.768  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.131   1.632 -12.273  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.607   1.896 -12.490  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.143  -0.415  -9.406  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.742  -0.621 -11.830  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.752  -0.821 -11.516  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.645  -0.566 -13.001  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.543   1.409 -10.716  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.385   1.447 -11.513  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.172   2.688 -12.490  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.874   1.088 -13.169  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.555   1.625 -12.048  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.604   1.619 -13.535  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.460   2.962 -12.399  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.955  -3.096 -10.559  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.789  -4.548 -10.573  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.576  -5.209  -9.446  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.617  -4.709  -9.021  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.306  -4.914 -10.455  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.385  -3.787 -10.788  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.970  -2.920  -9.799  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.936  -3.590 -12.084  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.122  -1.878 -10.086  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.084  -2.545 -12.381  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.675  -1.687 -11.378  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.438  -2.560  -9.914  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.163  -4.912 -11.518  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -9.093  -5.218  -9.438  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -9.089  -5.732 -11.125  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.314  -3.069  -8.786  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.258  -4.263 -12.865  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.810  -1.212  -9.297  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.737  -2.400 -13.394  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -6.006  -0.873 -11.604  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -11.061  -6.337  -8.973  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.692  -7.090  -7.903  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.630  -7.761  -7.051  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.481  -7.330  -7.028  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.648  -8.135  -8.479  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.996  -9.057  -9.494  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.942 -10.126 -10.003  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.667  -9.859 -10.985  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.959 -11.230  -9.419  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.222  -6.669  -9.348  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.246  -6.405  -7.292  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -13.032  -8.739  -7.669  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.471  -7.628  -8.961  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.661  -8.465 -10.331  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.146  -9.537  -9.031  1.00  0.87           H  
ATOM   1692  N   THR A 105     -11.016  -8.805  -6.341  1.00  0.00           N  
ATOM   1693  CA  THR A 105     -10.074  -9.527  -5.500  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.939 -10.124  -6.331  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.769  -9.807  -6.121  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.765 -10.659  -4.719  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.642 -10.111  -3.728  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.738 -11.561  -4.058  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.953  -9.087  -6.373  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.657  -8.828  -4.790  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.342 -11.252  -5.412  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -12.155 -10.817  -3.328  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -9.024 -11.887  -4.801  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.234 -12.422  -3.631  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -9.225 -11.016  -3.279  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.292 -10.979  -7.284  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.299 -11.623  -8.135  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.798 -10.667  -9.207  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.676 -10.798  -9.696  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.884 -12.878  -8.784  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.879 -13.596  -9.661  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.789 -13.258 -10.860  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -7.180 -14.496  -9.150  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.241 -11.182  -7.417  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.465 -11.908  -7.511  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.210 -13.557  -8.011  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.732 -12.599  -9.393  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.633  -9.701  -9.562  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.256  -8.732 -10.575  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.193  -7.774 -10.080  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.188  -7.540 -10.754  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.509  -9.642  -9.125  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.878  -9.258 -11.440  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.130  -8.167 -10.863  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.417  -7.225  -8.893  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.481  -6.289  -8.287  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.170  -6.976  -7.936  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -4.098  -6.476  -8.255  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -7.099  -5.667  -7.049  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.236  -7.457  -8.412  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.283  -5.499  -9.000  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.467  -6.449  -6.399  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.917  -5.024  -7.338  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.353  -5.089  -6.527  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.257  -8.117  -7.266  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -4.068  -8.863  -6.894  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.210  -9.103  -8.128  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.993  -8.898  -8.112  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.479 -10.188  -6.265  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.601 -10.682  -5.110  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.328  -9.563  -4.115  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.270 -11.851  -4.408  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.137  -8.465  -7.012  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.511  -8.282  -6.178  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.487 -10.081  -5.906  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.474 -10.937  -7.038  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.653 -11.022  -5.501  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -4.230  -8.988  -3.967  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.550  -8.920  -4.499  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -3.014  -9.988  -3.173  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -3.595 -12.267  -3.675  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.527 -12.609  -5.133  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -5.168 -11.505  -3.914  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.866  -9.534  -9.200  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.189  -9.786 -10.464  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.481  -8.527 -10.951  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.422  -8.605 -11.567  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.178 -10.276 -11.517  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.459 -11.769 -11.439  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -3.220 -12.609 -11.683  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -2.945 -12.933 -12.857  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.527 -12.944 -10.700  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.830  -9.696  -9.130  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.453 -10.553 -10.296  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -5.107  -9.751 -11.386  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.783 -10.057 -12.498  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.842 -11.999 -10.455  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -5.201 -12.022 -12.181  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.080  -7.367 -10.681  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.485  -6.092 -11.072  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.088  -5.974 -10.483  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.105  -5.797 -11.201  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.339  -4.923 -10.588  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.584  -4.688 -11.417  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.268  -4.218 -12.822  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.095  -2.997 -13.014  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.190  -5.072 -13.731  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.942  -7.369 -10.212  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.419  -6.065 -12.149  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.644  -5.113  -9.574  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.745  -4.026 -10.607  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.139  -5.613 -11.479  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.186  -3.936 -10.926  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -1.013  -6.075  -9.166  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.262  -5.998  -8.472  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.303  -6.871  -9.165  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.393  -6.414  -9.480  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.130  -6.448  -7.003  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.795  -5.504  -6.243  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.496  -6.519  -6.331  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.169  -6.079  -6.001  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.840  -6.176  -8.647  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.594  -4.972  -8.487  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.301  -7.437  -6.992  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.358  -5.278  -5.284  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.911  -4.593  -6.809  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.104  -7.266  -6.822  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       1.372  -6.784  -5.290  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       1.982  -5.557  -6.401  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.488  -6.620  -6.879  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.864  -5.277  -5.798  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.135  -6.750  -5.156  1.00  0.87           H  
ATOM   1803  N   LEU A 113       0.939  -8.116  -9.428  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.836  -9.067 -10.067  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.237  -8.650 -11.485  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.412  -8.710 -11.849  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.153 -10.430 -10.110  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.006 -11.174  -8.775  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.508 -10.345  -7.598  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.442 -11.563  -8.580  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.036  -8.414  -9.183  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.722  -9.145  -9.464  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.168 -10.286 -10.517  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.701 -11.058 -10.781  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.588 -12.081  -8.812  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.517 -10.010  -7.804  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.506 -10.949  -6.703  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       0.866  -9.489  -7.458  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.924 -11.591  -9.546  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.931 -10.837  -7.950  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.495 -12.539  -8.123  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.257  -8.231 -12.275  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.494  -7.851 -13.669  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.514  -6.726 -13.841  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.214  -6.681 -14.853  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.185  -7.460 -14.356  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.364  -6.107 -13.943  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.176  -5.470 -15.055  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.640  -4.133 -14.696  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -2.312  -3.336 -15.524  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -2.614  -3.749 -16.748  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -2.685  -2.127 -15.126  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.351  -8.184 -11.918  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.879  -8.724 -14.165  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.350  -7.440 -15.417  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114      -0.556  -8.207 -14.127  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.998  -6.238 -13.083  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114       0.456  -5.458 -13.691  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -0.557  -5.400 -15.936  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -2.030  -6.095 -15.265  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -1.435  -3.810 -13.794  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -2.337  -4.660 -17.051  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -3.118  -3.147 -17.367  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -2.461  -1.813 -14.203  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -3.189  -1.529 -15.749  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.607  -5.823 -12.874  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.544  -4.709 -12.987  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.574  -4.724 -11.875  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.195  -3.703 -11.575  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       2.819  -3.364 -12.997  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       1.849  -3.151 -11.866  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.294  -3.048 -10.555  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.492  -3.036 -12.119  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.404  -2.835  -9.521  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.404  -2.825 -11.086  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.052  -2.725  -9.787  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.063  -5.918 -12.070  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.063  -4.823 -13.926  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       3.561  -2.589 -12.934  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.277  -3.263 -13.926  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.350  -3.135 -10.346  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.134  -3.114 -13.134  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.763  -2.757  -8.504  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.461  -2.740 -11.296  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.645  -2.559  -8.979  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.757  -5.880 -11.271  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.723  -6.022 -10.204  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.545  -7.283 -10.400  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.142  -8.190 -11.128  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.048  -6.042  -8.833  1.00  0.00           C  
ATOM   1871  OG  SER A 116       4.279  -4.871  -8.628  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.245  -6.653 -11.561  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.370  -5.169 -10.260  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.400  -6.902  -8.765  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       5.805  -6.099  -8.063  1.00  0.87           H  
ATOM   1876  HG  SER A 116       3.965  -4.541  -9.473  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.695  -7.337  -9.747  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.571  -8.488  -9.860  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.856  -9.091  -8.492  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.923  -8.889  -7.912  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.882  -8.103 -10.560  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.608  -7.156  -9.769  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.577  -7.510 -11.927  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.961  -6.584  -9.179  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.070  -9.227 -10.468  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.481  -8.992 -10.693  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      11.362  -7.589  -9.361  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.388  -8.307 -12.631  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.419  -6.922 -12.263  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.697  -6.879 -11.857  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.877  -9.833  -7.988  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.972 -10.480  -6.697  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.789 -11.764  -6.788  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.300 -12.854  -6.493  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.567 -10.769  -6.161  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.664 -11.494  -7.123  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       5.096 -10.830  -8.199  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       5.372 -12.837  -6.944  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.260 -11.488  -9.076  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       4.534 -13.501  -7.819  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       3.977 -12.823  -8.887  1.00  0.00           C  
ATOM   1902  H   PHE A 118       7.061  -9.949  -8.503  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.470  -9.804  -6.020  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.657 -11.375  -5.284  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.088  -9.835  -5.899  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.314  -9.783  -8.351  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       5.807 -13.367  -6.109  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.826 -10.956  -9.910  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       4.315 -14.549  -7.669  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       3.315 -13.334  -9.569  1.00  0.87           H  
ATOM   1911  N   GLY A 119      10.046 -11.620  -7.194  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      10.927 -12.767  -7.314  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.451 -13.221  -5.968  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.510 -13.843  -5.882  1.00  0.00           O  
ATOM   1915  H   GLY A 119      10.378 -10.726  -7.411  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      10.384 -13.579  -7.772  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.763 -12.502  -7.945  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.704 -12.902  -4.916  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      11.074 -13.267  -3.564  1.00  0.00           C  
ATOM   1920  C   VAL A 120      11.187 -14.781  -3.414  1.00  0.00           C  
ATOM   1921  O   VAL A 120      11.031 -15.526  -4.382  1.00  0.00           O  
ATOM   1922  CB  VAL A 120      10.033 -12.738  -2.559  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.654 -11.301  -2.885  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.797 -13.627  -2.545  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.877 -12.402  -5.051  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      12.029 -12.815  -3.339  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.471 -12.755  -1.580  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      10.549 -10.709  -3.003  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       9.060 -10.894  -2.080  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       9.083 -11.277  -3.801  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.336 -13.614  -3.522  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       8.097 -13.258  -1.809  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       9.085 -14.639  -2.293  1.00  0.87           H  
ATOM   1934  N   THR A 121      11.455 -15.229  -2.194  1.00  0.00           N  
ATOM   1935  CA  THR A 121      11.571 -16.650  -1.917  1.00  0.00           C  
ATOM   1936  C   THR A 121      10.213 -17.328  -2.043  1.00  0.00           C  
ATOM   1937  O   THR A 121      10.026 -18.225  -2.864  1.00  0.00           O  
ATOM   1938  CB  THR A 121      12.131 -16.898  -0.512  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      13.309 -16.111  -0.303  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      12.460 -18.354  -0.327  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.577 -14.588  -1.464  1.00  0.87           H  
ATOM   1942  HA  THR A 121      12.251 -17.083  -2.635  1.00  0.87           H  
ATOM   1943  HB  THR A 121      11.396 -16.628   0.213  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      14.086 -16.636  -0.511  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      13.515 -18.464  -0.380  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.994 -18.934  -1.109  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.106 -18.688   0.637  1.00  0.87           H  
ATOM   1948  N   GLU A 122       9.268 -16.883  -1.221  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.917 -17.428  -1.230  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.901 -16.354  -0.841  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.806 -15.984   0.329  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       7.808 -18.611  -0.265  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       8.494 -19.873  -0.761  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       8.486 -20.983   0.269  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       9.434 -21.048   1.080  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.532 -21.789   0.268  1.00  0.00           O  
ATOM   1957  H   GLU A 122       9.487 -16.168  -0.588  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.705 -17.772  -2.231  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       8.254 -18.332   0.678  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.763 -18.834  -0.108  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.981 -20.220  -1.645  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       9.519 -19.637  -1.009  1.00  0.87           H  
ATOM   1963  N   PRO A 123       6.123 -15.838  -1.813  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       5.115 -14.809  -1.545  1.00  0.00           C  
ATOM   1965  C   PRO A 123       4.004 -15.337  -0.648  1.00  0.00           C  
ATOM   1966  O   PRO A 123       3.146 -14.583  -0.187  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       4.568 -14.462  -2.932  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       4.874 -15.652  -3.774  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       6.157 -16.219  -3.237  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.556 -13.931  -1.094  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       3.503 -14.287  -2.867  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       5.061 -13.577  -3.307  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       4.079 -16.377  -3.688  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.999 -15.351  -4.803  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       6.172 -17.294  -3.347  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       7.005 -15.774  -3.735  1.00  0.87           H  
ATOM   1977  N   VAL A 124       4.032 -16.644  -0.412  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       3.041 -17.302   0.428  1.00  0.00           C  
ATOM   1979  C   VAL A 124       3.028 -16.715   1.833  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.114 -15.978   2.204  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.319 -18.812   0.530  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.282 -19.493   1.412  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       3.360 -19.445  -0.852  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.741 -17.184  -0.818  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       2.070 -17.164  -0.024  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.288 -18.944   0.989  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.298 -19.043   2.396  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.512 -20.544   1.493  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.302 -19.371   0.976  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.598 -19.000  -1.474  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       3.182 -20.507  -0.768  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       4.331 -19.276  -1.297  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.052 -17.052   2.610  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.165 -16.578   3.981  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.493 -15.087   4.032  1.00  0.00           C  
ATOM   1996  O   ASN A 125       4.550 -14.495   5.110  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.240 -17.375   4.718  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.599 -17.266   4.052  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.387 -16.375   4.365  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.878 -18.176   3.125  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.751 -17.636   2.251  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.214 -16.744   4.464  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.324 -17.006   5.727  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       4.954 -18.417   4.743  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.201 -18.856   2.925  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.748 -18.130   2.678  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.708 -14.488   2.863  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.032 -13.066   2.777  1.00  0.00           C  
ATOM   2009  C   ASP A 126       3.993 -12.228   3.515  1.00  0.00           C  
ATOM   2010  O   ASP A 126       2.857 -12.090   3.062  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.113 -12.627   1.315  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.618 -11.206   1.165  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.827 -10.980   1.380  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.803 -10.320   0.835  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.650 -15.015   2.038  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       5.995 -12.917   3.243  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.786 -13.284   0.787  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.131 -12.690   0.870  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.397 -11.670   4.654  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.506 -10.849   5.467  1.00  0.00           C  
ATOM   2021  C   ARG A 127       2.909  -9.702   4.661  1.00  0.00           C  
ATOM   2022  O   ARG A 127       1.752  -9.335   4.860  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.247 -10.297   6.684  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       4.515 -11.336   7.759  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.936 -10.683   9.063  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       5.169 -11.667  10.117  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       5.428 -11.347  11.380  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       5.492 -10.074  11.747  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       5.625 -12.302  12.279  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.318 -11.815   4.953  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       2.701 -11.483   5.810  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.193  -9.892   6.360  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       3.656  -9.504   7.120  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       3.614 -11.907   7.928  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       5.304 -11.993   7.423  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       5.847 -10.127   8.896  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       4.156 -10.006   9.379  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.128 -12.614   9.869  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       5.344  -9.352  11.071  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       5.687  -9.837  12.698  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       5.578 -13.263  12.005  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       5.819 -12.062  13.230  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.700  -9.132   3.756  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.221  -8.031   2.929  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.048  -8.490   2.079  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.045  -7.789   1.951  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.353  -7.485   2.041  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.907  -7.043   0.650  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.890  -7.782  -0.665  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.641  -7.949  -1.934  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.614  -9.460   3.638  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.885  -7.246   3.590  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.787  -6.628   2.535  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.110  -8.247   1.930  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.880  -7.324   0.503  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.993  -5.970   0.581  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.671  -8.048  -1.466  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.847  -8.827  -2.528  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.648  -7.073  -2.567  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.187  -9.674   1.500  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.145 -10.234   0.653  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.085 -10.589   1.478  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.204 -10.579   0.970  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.669 -11.463  -0.093  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.653 -12.099  -0.999  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.109 -11.388  -2.058  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.246 -13.407  -0.796  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.823 -11.970  -2.896  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.687 -13.995  -1.630  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.222 -13.275  -2.681  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.007 -10.184   1.651  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.867  -9.477  -0.067  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.515 -11.172  -0.698  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.987 -12.201   0.627  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.420 -10.369  -2.226  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.662 -13.970   0.025  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.240 -11.404  -3.716  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -0.997 -15.015  -1.461  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -1.950 -13.732  -3.335  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.127 -10.915   2.751  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.978 -11.243   3.639  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.937 -10.065   3.720  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.152 -10.228   3.619  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.447 -11.584   5.028  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.455 -12.804   5.042  1.00  0.00           C  
ATOM   2086  CD  ARG A 130      -0.355 -14.089   5.068  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       0.480 -15.261   5.305  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.050 -16.357   5.922  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -1.198 -16.425   6.367  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       0.869 -17.385   6.098  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.044 -10.942   3.098  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.497 -12.097   3.232  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.113 -10.742   5.405  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.284 -11.773   5.685  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.067 -12.796   4.153  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.085 -12.763   5.915  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -1.092 -14.018   5.854  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.855 -14.201   4.117  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       1.407 -15.232   4.988  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.818 -15.651   6.238  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -1.519 -17.250   6.832  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       1.810 -17.337   5.767  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       0.543 -18.209   6.563  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.371  -8.876   3.899  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.143  -7.652   3.978  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.677  -7.284   2.604  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.861  -6.992   2.436  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.253  -6.525   4.495  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.264  -6.931   5.576  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.907  -5.972   5.604  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -0.945  -6.976   6.930  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.399  -8.821   3.986  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.965  -7.806   4.659  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.693  -6.119   3.662  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.886  -5.754   4.893  1.00  0.87           H  
ATOM   2116  HG  LEU A 131       0.114  -7.913   5.351  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.419  -6.001   4.655  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.588  -6.262   6.390  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.549  -4.968   5.789  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -1.910  -7.448   6.827  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.072  -5.969   7.303  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.338  -7.542   7.620  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.774  -7.299   1.630  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.104  -6.974   0.249  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.355  -7.716  -0.220  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.311  -7.102  -0.693  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.920  -7.325  -0.646  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.969  -6.731  -2.050  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.108  -5.483  -2.122  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.520  -7.760  -3.075  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.846  -7.527   1.852  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.286  -5.917   0.188  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132      -0.015  -6.981  -0.165  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.874  -8.393  -0.731  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.986  -6.446  -2.277  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.255  -4.897  -1.224  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.388  -4.900  -2.985  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       0.933  -5.767  -2.200  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132       0.504  -8.042  -2.875  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.590  -7.337  -4.066  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -1.152  -8.633  -3.008  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.341  -9.038  -0.086  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.470  -9.864  -0.502  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.639  -9.731   0.463  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.773 -10.034   0.107  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -4.043 -11.324  -0.623  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.584 -11.831   0.617  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.553  -9.468   0.301  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.794  -9.519  -1.469  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.883 -11.916  -0.953  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.244 -11.399  -1.348  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.894 -11.266   1.328  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.363  -9.287   1.684  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.415  -9.106   2.678  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.234  -7.863   2.366  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.416  -7.784   2.694  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.824  -9.019   4.071  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.436  -9.083   1.922  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.064  -9.971   2.638  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.247  -9.908   4.264  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.619  -8.940   4.797  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.183  -8.152   4.139  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.592  -6.881   1.749  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.273  -5.655   1.369  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.956  -5.869   0.031  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -9.009  -5.304  -0.253  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.281  -4.498   1.274  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.929  -3.167   1.073  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.442  -2.459   2.147  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.003  -2.613  -0.191  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.021  -1.219   1.961  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.572  -1.376  -0.387  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.084  -0.676   0.690  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.638  -6.984   1.546  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.019  -5.436   2.120  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.703  -4.450   2.182  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.614  -4.668   0.435  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.391  -2.885   3.138  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.608  -3.162  -1.031  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.419  -0.672   2.807  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.617  -0.956  -1.382  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.527   0.293   0.540  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.333  -6.700  -0.784  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.852  -7.039  -2.088  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -9.079  -7.931  -1.917  1.00  0.00           C  
ATOM   2186  O   ILE A 136     -10.031  -7.877  -2.695  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.760  -7.789  -2.890  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.298  -6.974  -4.092  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.225  -9.170  -3.317  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.931  -6.360  -3.891  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.493  -7.112  -0.494  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -8.123  -6.127  -2.610  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.916  -7.928  -2.230  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.249  -7.614  -4.961  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -7.000  -6.174  -4.273  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.436  -9.756  -2.435  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.448  -9.651  -3.894  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -8.117  -9.083  -3.914  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.963  -5.684  -3.050  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.643  -5.821  -4.780  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.213  -7.144  -3.692  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -9.023  -8.747  -0.869  1.00  0.00           N  
ATOM   2203  CA  ALA A 137     -10.079  -9.692  -0.545  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.167  -9.083   0.335  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.342  -9.057  -0.033  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.464 -10.892   0.158  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.236  -8.708  -0.287  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.521 -10.036  -1.468  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.597 -11.227  -0.398  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137     -10.189 -11.689   0.217  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.158 -10.603   1.159  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.759  -8.594   1.500  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.686  -8.024   2.473  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.799  -6.508   2.367  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.826  -5.933   2.727  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.239  -8.415   3.880  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.879  -7.563   4.958  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -13.015  -7.878   5.370  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -11.244  -6.578   5.392  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.803  -8.611   1.712  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.654  -8.451   2.287  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.505  -9.447   4.060  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -10.165  -8.310   3.947  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.748  -5.865   1.882  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.770  -4.416   1.752  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.923  -3.926   0.897  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.306  -2.757   0.969  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.956  -6.374   1.608  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.857  -3.981   2.738  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.842  -4.089   1.309  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -12.479  -4.823   0.087  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -13.593  -4.462  -0.771  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.908  -4.410  -0.018  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -15.821  -3.678  -0.400  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -12.129  -5.738   0.070  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -13.400  -3.493  -1.207  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -13.675  -5.192  -1.563  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.991  -5.185   1.060  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -16.188  -5.245   1.889  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -17.451  -5.416   1.049  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -18.076  -4.437   0.638  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -16.277  -3.985   2.737  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.361  -3.997   3.952  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -15.690  -5.145   4.893  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -14.959  -5.044   6.154  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -14.981  -5.979   7.099  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -15.691  -7.086   6.927  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -14.290  -5.810   8.219  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -14.219  -5.715   1.320  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.090  -6.099   2.541  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -16.002  -3.144   2.120  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -17.293  -3.861   3.075  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.340  -4.101   3.618  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.474  -3.063   4.484  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -16.749  -5.132   5.099  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -15.429  -6.076   4.410  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -14.427  -4.235   6.305  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -16.214  -7.220   6.086  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -15.704  -7.789   7.640  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -13.752  -4.978   8.352  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -14.305  -6.514   8.928  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -17.823  -6.668   0.805  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -19.008  -6.984   0.021  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -20.273  -6.498   0.717  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -20.256  -6.176   1.906  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -19.090  -8.493  -0.202  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -19.162  -9.298   1.079  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -18.004  -9.698   1.736  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -20.388  -9.664   1.629  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -18.065 -10.438   2.903  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -20.454 -10.401   2.796  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -19.291 -10.786   3.428  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -19.355 -11.522   4.590  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -17.285  -7.404   1.161  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -18.919  -6.489  -0.934  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -19.970  -8.713  -0.779  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -18.218  -8.817  -0.750  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -17.045  -9.422   1.325  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -21.299  -9.362   1.133  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -17.154 -10.738   3.399  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -21.414 -10.674   3.207  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -20.003 -12.223   4.489  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -21.371  -6.446  -0.032  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -22.649  -6.014   0.518  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -23.526  -7.213   0.829  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -24.321  -7.654  -0.004  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -23.364  -5.071  -0.445  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -23.311  -5.595  -2.174  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -21.319  -6.703  -0.975  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -22.448  -5.486   1.439  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -24.402  -4.995  -0.157  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -22.906  -4.100  -0.377  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -24.535  -5.962  -2.527  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -23.384  -7.713   2.048  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -24.126  -8.872   2.519  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -23.932 -10.088   1.600  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -23.642  -9.947   0.413  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -25.597  -8.501   2.626  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -26.045  -7.953   3.985  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -25.873  -9.004   5.067  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -25.274  -6.687   4.337  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -22.796  -7.257   2.666  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -23.758  -9.119   3.502  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -25.788  -7.745   1.883  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -26.185  -9.373   2.401  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -27.094  -7.702   3.934  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -25.067  -9.666   4.792  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -26.787  -9.569   5.169  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -25.640  -8.522   6.005  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -25.602  -6.322   5.300  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -25.457  -5.934   3.585  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -24.218  -6.907   4.376  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -24.079 -11.309   2.150  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -23.918 -12.545   1.391  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -25.215 -13.001   0.730  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -26.248 -12.339   0.842  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -23.488 -13.537   2.467  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -24.169 -13.067   3.713  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -24.405 -11.585   3.559  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -23.143 -12.457   0.646  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -23.809 -14.531   2.192  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -22.415 -13.514   2.574  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -25.111 -13.579   3.832  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -23.534 -13.252   4.567  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -25.438 -11.347   3.766  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -23.754 -11.030   4.218  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -25.151 -14.140   0.046  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -26.316 -14.693  -0.634  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -27.461 -14.936   0.348  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -27.238 -15.402   1.466  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -25.943 -15.998  -1.336  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -25.241 -16.990  -0.427  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -24.937 -18.304  -1.119  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -23.894 -18.390  -1.801  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -25.744 -19.248  -0.980  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -24.299 -14.620  -0.003  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -26.636 -13.979  -1.374  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -26.843 -16.460  -1.713  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -25.288 -15.774  -2.165  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -24.313 -16.553  -0.094  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -25.874 -17.183   0.426  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -28.708 -14.621  -0.056  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -29.880 -14.808   0.785  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -30.461 -16.213   0.665  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -30.957 -16.601  -0.393  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -30.873 -13.772   0.251  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -30.379 -13.360  -1.106  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -29.071 -14.066  -1.363  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -29.662 -14.598   1.821  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -31.852 -14.221   0.186  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -30.908 -12.929   0.925  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -31.102 -13.645  -1.854  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -30.232 -12.289  -1.125  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -29.204 -14.852  -2.088  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -28.326 -13.362  -1.702  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -30.396 -16.968   1.756  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -30.916 -18.331   1.775  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -32.433 -18.338   1.611  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -32.929 -19.090   0.746  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -30.518 -19.034   3.077  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -30.812 -18.252   4.359  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -32.123 -18.709   4.981  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -29.667 -18.407   5.348  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -33.111 -17.583   2.338  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -29.989 -16.600   2.569  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -30.476 -18.861   0.945  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -31.045 -19.976   3.127  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -29.458 -19.236   3.042  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -30.907 -17.202   4.119  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -32.281 -18.186   5.912  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -32.081 -19.772   5.167  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -32.937 -18.494   4.305  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -29.577 -19.444   5.634  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -29.865 -17.807   6.225  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -28.747 -18.079   4.887  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL       3
ATOM     45  N   MET A   4      20.436  -2.302   5.072  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.213  -3.074   5.264  1.00  0.00           C  
ATOM     47  C   MET A   4      17.981  -2.301   4.806  1.00  0.00           C  
ATOM     48  O   MET A   4      18.003  -1.076   4.692  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.051  -3.453   6.736  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.925  -4.617   7.170  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.348  -6.195   6.518  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.800  -6.383   7.402  1.00  0.00           C  
ATOM     53  H   MET A   4      21.018  -2.135   5.842  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.295  -3.977   4.678  1.00  0.87           H  
ATOM     55  HB2 MET A   4      19.300  -2.598   7.342  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.019  -3.719   6.913  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.932  -4.445   6.822  1.00  0.87           H  
ATOM     58  HG3 MET A   4      19.921  -4.667   8.249  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.177  -5.516   7.230  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.999  -6.478   8.459  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.290  -7.267   7.051  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.911  -3.040   4.548  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.649  -2.455   4.116  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.533  -2.852   5.064  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.755  -3.573   6.036  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.306  -2.900   2.690  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.413  -1.807   1.624  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.856  -1.353   1.471  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.856  -2.302   0.294  1.00  0.00           C  
ATOM     70  H   LEU A   5      16.972  -4.011   4.652  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.747  -1.380   4.139  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      15.971  -3.705   2.418  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.293  -3.274   2.688  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.828  -0.953   1.934  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.928  -0.653   0.652  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      17.483  -2.208   1.270  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      17.181  -0.875   2.383  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.836  -2.631   0.430  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.454  -3.126  -0.065  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      14.879  -1.499  -0.429  1.00  0.87           H  
ATOM     81  N   THR A   6      13.338  -2.371   4.775  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.180  -2.659   5.599  1.00  0.00           C  
ATOM     83  C   THR A   6      10.903  -2.476   4.787  1.00  0.00           C  
ATOM     84  O   THR A   6      10.893  -1.752   3.796  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.162  -1.742   6.834  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.363  -1.925   7.594  1.00  0.00           O  
ATOM     87  CG2 THR A   6      10.958  -2.032   7.716  1.00  0.00           C  
ATOM     88  H   THR A   6      13.230  -1.803   3.984  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.244  -3.683   5.933  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.115  -0.717   6.498  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.177  -2.471   8.361  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.088  -2.176   7.095  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.790  -1.199   8.384  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.141  -2.927   8.293  1.00  0.87           H  
ATOM     95  N   THR A   7       9.831  -3.136   5.200  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.565  -3.038   4.488  1.00  0.00           C  
ATOM     97  C   THR A   7       7.429  -2.634   5.413  1.00  0.00           C  
ATOM     98  O   THR A   7       6.807  -3.483   6.050  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.189  -4.368   3.804  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.245  -4.785   2.929  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.893  -4.227   3.010  1.00  0.00           C  
ATOM    102  H   THR A   7       9.888  -3.685   6.006  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.676  -2.284   3.721  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.046  -5.121   4.567  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.509  -4.049   2.373  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.031  -3.507   2.218  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.100  -3.892   3.667  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.623  -5.184   2.585  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.166  -1.336   5.492  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.086  -0.841   6.306  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.824  -0.791   5.471  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.805  -0.196   4.399  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.382   0.552   6.841  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.132   1.297   7.279  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.244   1.746   8.721  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.858   2.472   6.358  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.702  -0.700   4.986  1.00  0.87           H  
ATOM    118  HA  LEU A   8       5.940  -1.517   7.136  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.051   0.464   7.686  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.868   1.125   6.067  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.298   0.621   7.211  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.521   0.904   9.340  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.293   2.133   9.050  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       5.995   2.516   8.801  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.752   2.120   5.343  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.678   3.169   6.411  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       3.944   2.962   6.663  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.779  -1.412   5.960  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.519  -1.423   5.253  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.431  -0.862   6.150  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.471  -1.044   7.356  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.185  -2.852   4.785  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.282  -3.341   3.832  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.817  -2.912   4.122  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.046  -4.724   3.275  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.851  -1.876   6.820  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.620  -0.790   4.381  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.165  -3.495   5.651  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.358  -2.660   3.001  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.225  -3.354   4.360  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.050  -2.923   4.880  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.745  -3.811   3.527  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.685  -2.051   3.487  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.147  -4.727   2.677  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.941  -5.427   4.087  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.886  -5.008   2.659  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.490  -0.137   5.576  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.581   0.445   6.367  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.856   0.536   5.565  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.866   0.307   4.358  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.193   1.848   6.853  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.064   2.865   5.742  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.180   3.537   5.259  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.172   3.159   5.180  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.071   4.470   4.249  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.291   4.092   4.169  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.165   4.745   3.707  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.274   5.676   2.701  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.514   0.014   4.610  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.749  -0.191   7.224  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.954   2.212   7.536  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.758   1.795   7.367  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.149   3.320   5.686  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.048   2.646   5.544  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.951   4.982   3.889  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.261   4.307   3.744  1.00  0.87           H  
ATOM    167  HH  TYR A  10       1.045   5.483   2.168  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.932   0.864   6.249  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.208   1.032   5.594  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.987   2.150   6.256  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.152   2.182   7.477  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.019  -0.263   5.571  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.772  -0.564   6.852  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.530  -1.877   6.745  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.321  -2.154   7.940  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.408  -2.918   7.943  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.832  -3.481   6.818  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -9.074  -3.123   9.071  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.863   0.994   7.221  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.005   1.327   4.574  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.740  -0.193   4.774  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.349  -1.086   5.369  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.070  -0.625   7.670  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.475   0.233   7.034  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.191  -1.827   5.892  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.820  -2.677   6.602  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -7.028  -1.749   8.783  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.332  -3.329   5.964  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.649  -4.056   6.823  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.759  -2.701   9.921  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.892  -3.699   9.072  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.448   3.069   5.437  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.203   4.205   5.912  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.596   4.139   5.343  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.042   3.082   4.900  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.524   5.512   5.492  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.332   5.562   4.090  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.296   2.966   4.477  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.254   4.155   6.989  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.137   6.350   5.787  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.569   5.586   5.976  1.00  0.87           H  
ATOM    202  HG  SER A  12      -6.149   5.829   3.663  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.285   5.258   5.353  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.615   5.294   4.807  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.726   6.394   3.771  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.887   6.521   2.878  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.660   5.469   5.905  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.566   4.445   7.005  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -11.857   4.313   7.780  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.168   3.252   8.323  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.619   5.396   7.829  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.890   6.074   5.731  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.792   4.357   4.323  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.547   6.442   6.342  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.640   5.396   5.471  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.314   3.486   6.579  1.00  0.87           H  
ATOM    217  HG3 GLN A  13      -9.798   4.756   7.676  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.307   6.204   7.368  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.460   5.346   8.323  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.765   7.178   3.907  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -11.040   8.270   2.990  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.201   9.109   3.516  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.720   8.845   4.597  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.408   7.708   1.604  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.872   7.308   1.584  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -11.098   8.703   0.499  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.369   7.011   4.648  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.157   8.885   2.901  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.817   6.819   1.434  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -13.116   6.830   2.526  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -13.048   6.621   0.770  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.485   8.190   1.457  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.073   9.033   0.590  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.759   9.553   0.581  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.239   8.229  -0.461  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.612  10.106   2.746  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.719  10.957   3.137  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.997  10.544   2.410  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.251  10.993   1.292  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.404  12.408   2.828  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.687  13.119   3.931  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.335  13.791   4.946  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.366  13.260   4.172  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.441  14.315   5.764  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.237  14.007   5.317  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.163  10.273   1.896  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.861  10.851   4.197  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.781  12.447   1.954  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.321  12.928   2.631  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.307  13.872   5.051  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.564  12.859   3.573  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.657  14.895   6.650  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.393  14.338   5.688  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.822   9.683   3.033  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.077   9.217   2.432  1.00  0.00           C  
ATOM    256  C   PRO A  16     -18.011  10.362   2.080  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.997  10.186   1.362  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.698   8.344   3.522  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -17.007   8.742   4.781  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.612   9.099   4.368  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.900   8.623   1.557  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.755   8.534   3.572  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.524   7.309   3.292  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.500   9.597   5.219  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.993   7.914   5.474  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.183   9.820   5.049  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.993   8.215   4.310  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.686  11.536   2.592  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.489  12.732   2.352  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.916  13.581   1.215  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.657  14.274   0.518  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.579  13.569   3.629  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.505  14.759   3.478  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -19.030  15.830   3.048  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.706  14.618   3.788  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.886  11.597   3.153  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.482  12.411   2.076  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.948  12.948   4.432  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.594  13.931   3.883  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.599  13.528   1.031  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.941  14.305  -0.014  1.00  0.00           C  
ATOM    282  C   ARG A  18     -16.010  13.573  -1.367  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.586  12.488  -1.445  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.500  14.589   0.415  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.472  13.654  -0.171  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.074  14.138   0.138  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -12.033  15.558   0.487  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -11.153  16.417  -0.017  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -10.256  16.011  -0.906  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -11.170  17.687   0.366  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.052  12.955   1.613  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.469  15.243  -0.104  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.237  15.585   0.114  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.439  14.523   1.491  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.608  12.668   0.246  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.601  13.620  -1.239  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.694  13.565   0.965  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.462  13.977  -0.731  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.690  15.884   1.136  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.241  15.056  -1.201  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.596  16.661  -1.283  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -11.847  17.999   1.033  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -10.506  18.332  -0.012  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.430  14.139  -2.459  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.468  13.525  -3.780  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.314  12.539  -3.997  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.462  12.376  -3.123  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.352  14.733  -4.732  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.063  15.929  -3.868  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.677  15.396  -2.519  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.404  13.019  -3.955  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.555  14.553  -5.435  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.283  14.853  -5.267  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.249  16.498  -4.290  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -15.948  16.544  -3.787  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.614  15.210  -2.479  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -14.972  16.067  -1.731  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.272  11.864  -5.165  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.219  10.886  -5.481  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.813  11.459  -5.326  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.628  12.675  -5.258  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.489  10.526  -6.942  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.935  10.820  -7.148  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.243  11.997  -6.268  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.309  10.002  -4.873  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.866  11.129  -7.580  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.273   9.480  -7.102  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.113  11.068  -8.183  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.529   9.967  -6.856  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.089  12.921  -6.805  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.254  11.941  -5.898  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.826  10.568  -5.270  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.433  10.963  -5.123  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.732  11.054  -6.471  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.143  10.420  -7.443  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.656   9.956  -4.264  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.233  10.423  -4.069  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.318   9.729  -2.922  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.041   9.615  -5.326  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.394  11.923  -4.636  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.631   9.015  -4.790  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.688  10.307  -4.996  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.767   9.831  -3.296  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.233  11.462  -3.779  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.585   9.326  -2.238  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.134   9.031  -3.035  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.694  10.667  -2.540  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.668  11.849  -6.518  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.880  11.996  -7.727  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.807  10.923  -7.757  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.625  11.214  -7.819  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.254  13.389  -7.794  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.294  14.493  -7.767  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.753  14.847  -6.660  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.648  15.002  -8.850  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.410  12.351  -5.717  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.530  11.850  -8.567  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.593  13.521  -6.950  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.687  13.476  -8.707  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.263   9.678  -7.709  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.411   8.493  -7.708  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.375   8.466  -8.824  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.667   7.480  -8.982  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.303   7.278  -7.815  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.505   7.313  -6.879  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.490   6.215  -7.231  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -7.043   7.163  -5.440  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.227   9.543  -7.650  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.896   8.457  -6.763  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.654   7.212  -8.832  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.721   6.403  -7.590  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -8.003   8.273  -6.979  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.128   5.279  -6.833  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.581   6.142  -8.304  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.454   6.442  -6.800  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.150   7.749  -5.286  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.831   6.124  -5.237  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.820   7.508  -4.775  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.327   9.502  -9.633  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.335   9.589 -10.688  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.252  10.540 -10.239  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.057  10.301 -10.408  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -3.973  10.094 -11.966  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.230   9.646 -13.209  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -2.251  10.321 -13.592  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.628   8.620 -13.801  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.974  10.222  -9.525  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.915   8.613 -10.846  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.979   9.727 -12.011  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.989  11.174 -11.944  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.722  11.625  -9.663  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.870  12.678  -9.137  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.414  12.348  -7.717  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.340  12.763  -7.274  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.635  13.993  -9.154  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.696  11.719  -9.592  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.011  12.770  -9.780  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.672  13.809  -8.888  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.587  14.425 -10.143  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.197  14.676  -8.442  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.238  11.570  -7.027  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.991  11.173  -5.652  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.778  10.257  -5.565  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.042  10.370  -4.654  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.262  10.491  -5.112  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.073   9.387  -4.069  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.353   9.201  -3.275  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.688   8.073  -4.729  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.034  11.223  -7.472  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.798  12.065  -5.076  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.885  11.256  -4.673  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.796  10.069  -5.954  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.286   9.669  -3.386  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.199   9.102  -3.949  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.504  10.055  -2.633  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.271   8.308  -2.673  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.212   7.983  -5.666  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.961   7.251  -4.084  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.623   8.054  -4.906  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.680   9.350  -6.524  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.422   8.401  -6.579  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.631   8.993  -7.299  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.772   8.761  -6.904  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.014   7.096  -7.278  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.044   7.397  -8.351  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.179   6.356  -7.869  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.373   9.317  -7.216  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.700   8.163  -5.564  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.476   6.456  -6.540  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.929   7.819  -7.887  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.309   6.485  -8.867  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.637   8.105  -9.058  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.899   6.152  -7.090  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.639   6.964  -8.634  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.845   5.425  -8.303  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.371   9.756  -8.356  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.437  10.377  -9.137  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.421  11.115  -8.236  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.622  10.833  -8.247  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.849  11.342 -10.163  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.837  11.805 -11.189  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       2.959  11.221 -12.432  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.752  12.804 -11.154  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.904  11.839 -13.116  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.401  12.803 -12.363  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.439   9.906  -8.617  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.963   9.595  -9.658  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       1.038  10.857 -10.680  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.472  12.211  -9.649  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.431  10.465 -12.762  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.936  13.477 -10.328  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.218  11.597 -14.120  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       5.164  13.370 -12.601  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.905  12.060  -7.456  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.738  12.842  -6.547  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.551  11.942  -5.620  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.614  12.333  -5.140  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.873  13.799  -5.721  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.612  15.136  -6.401  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.903  14.963  -7.735  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.557  16.245  -8.343  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.777  16.369  -9.413  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.271  15.292  -9.998  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.504  17.572  -9.899  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.939  12.239  -7.496  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.421  13.420  -7.147  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.920  13.326  -5.529  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.366  13.988  -4.779  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       1.994  15.741  -5.755  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.556  15.633  -6.567  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.554  14.422  -8.405  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.999  14.395  -7.576  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.921  17.055  -7.930  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.475  14.383  -9.637  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -0.317  15.389 -10.802  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.885  18.386  -9.461  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -0.081  17.666 -10.704  1.00  0.87           H  
ATOM    478  N   ALA A  30       4.046  10.738  -5.369  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.732   9.794  -4.493  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.873   9.072  -5.203  1.00  0.00           C  
ATOM    481  O   ALA A  30       7.014   9.102  -4.746  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.746   8.783  -3.937  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.191  10.479  -5.776  1.00  0.87           H  
ATOM    484  HA  ALA A  30       5.138  10.352  -3.663  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.526   8.046  -4.687  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.836   9.288  -3.647  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       4.179   8.298  -3.075  1.00  0.87           H  
ATOM    488  N   SER A  31       5.552   8.417  -6.312  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.536   7.666  -7.085  1.00  0.00           C  
ATOM    490  C   SER A  31       7.784   8.495  -7.382  1.00  0.00           C  
ATOM    491  O   SER A  31       8.882   7.953  -7.480  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.916   7.178  -8.396  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.859   6.457  -9.170  1.00  0.00           O  
ATOM    494  H   SER A  31       4.624   8.439  -6.622  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.826   6.806  -6.500  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.080   6.531  -8.178  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.574   8.028  -8.968  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.661   6.571 -10.103  1.00  0.87           H  
ATOM    499  N   SER A  32       7.613   9.804  -7.524  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.735  10.690  -7.824  1.00  0.00           C  
ATOM    501  C   SER A  32       9.629  10.913  -6.606  1.00  0.00           C  
ATOM    502  O   SER A  32      10.827  11.153  -6.747  1.00  0.00           O  
ATOM    503  CB  SER A  32       8.224  12.032  -8.341  1.00  0.00           C  
ATOM    504  OG  SER A  32       9.299  12.898  -8.666  1.00  0.00           O  
ATOM    505  H   SER A  32       6.712  10.184  -7.433  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.323  10.223  -8.600  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.631  11.867  -9.226  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.617  12.501  -7.581  1.00  0.87           H  
ATOM    509  HG  SER A  32       9.781  13.126  -7.868  1.00  0.87           H  
ATOM    510  N   LYS A  33       9.042  10.855  -5.414  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.795  11.058  -4.179  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.445   9.766  -3.692  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.624   9.742  -3.345  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.880  11.615  -3.088  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.629  12.132  -1.870  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.720  12.284  -0.681  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.746  11.032   0.170  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       8.955   9.803  -0.645  1.00  0.00           N  
ATOM    519  H   LYS A  33       8.082  10.677  -5.363  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.569  11.774  -4.382  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       8.301  12.428  -3.500  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       8.209  10.834  -2.764  1.00  0.87           H  
ATOM    523  HG2 LYS A  33      10.398  11.432  -1.604  1.00  0.87           H  
ATOM    524  HG3 LYS A  33      10.068  13.088  -2.101  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       9.062  13.117  -0.091  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.711  12.460  -1.024  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       9.545  11.115   0.890  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       7.807  10.950   0.682  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       9.887   9.831  -1.104  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       8.223   9.733  -1.379  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       8.904   8.959  -0.039  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.663   8.698  -3.676  1.00  0.00           N  
ATOM    533  CA  ASN A  34      10.130   7.394  -3.206  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.252   6.837  -4.074  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.231   6.301  -3.560  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.972   6.389  -3.194  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.765   6.864  -2.410  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.580   8.059  -2.188  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.922   5.919  -2.005  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.749   8.784  -4.002  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.501   7.515  -2.194  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.660   6.199  -4.210  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.319   5.468  -2.753  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.126   4.987  -2.234  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.129   6.189  -1.497  1.00  0.87           H  
ATOM    546  N   LEU A  35      11.105   6.960  -5.388  1.00  0.00           N  
ATOM    547  CA  LEU A  35      12.096   6.439  -6.325  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.522   6.832  -5.930  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.358   5.964  -5.676  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.799   6.933  -7.736  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.740   5.844  -8.805  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.307   5.372  -9.000  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.331   6.349 -10.112  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.315   7.422  -5.739  1.00  0.87           H  
ATOM    555  HA  LEU A  35      12.022   5.364  -6.312  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.853   7.450  -7.720  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.567   7.642  -8.008  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.325   4.996  -8.476  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.932   4.968  -8.071  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.280   4.608  -9.764  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.693   6.207  -9.304  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      11.732   7.165 -10.486  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      12.342   5.548 -10.836  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      13.341   6.693  -9.940  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.821   8.143  -5.871  1.00  0.00           N  
ATOM    566  CA  PRO A  36      15.154   8.628  -5.519  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.496   8.356  -4.060  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.665   8.243  -3.689  1.00  0.00           O  
ATOM    569  CB  PRO A  36      15.068  10.128  -5.773  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.625  10.454  -5.622  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.888   9.250  -6.127  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.904   8.203  -6.153  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.674  10.643  -5.051  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.420  10.347  -6.769  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.391  10.628  -4.585  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.379  11.321  -6.216  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.968   9.105  -5.589  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.690   9.341  -7.178  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.458   8.253  -3.243  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.609   7.995  -1.817  1.00  0.00           C  
ATOM    581  C   LEU A  37      15.009   6.552  -1.561  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.551   6.217  -0.506  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.296   8.314  -1.108  1.00  0.00           C  
ATOM    584  CG  LEU A  37      13.272   9.652  -0.385  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.516  10.784  -1.371  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.948   9.836   0.332  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.555   8.355  -3.612  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.378   8.648  -1.440  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.513   8.320  -1.849  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      13.083   7.535  -0.395  1.00  0.87           H  
ATOM    591  HG  LEU A  37      14.061   9.668   0.350  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      14.119  10.419  -2.192  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      14.033  11.591  -0.874  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.570  11.140  -1.750  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      11.158   9.421  -0.276  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.766  10.889   0.491  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.977   9.326   1.285  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.736   5.708  -2.539  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.056   4.298  -2.426  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.867   3.509  -1.929  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.961   2.309  -1.670  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.291   6.049  -3.343  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.352   3.924  -3.395  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.875   4.176  -1.733  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.746   4.204  -1.801  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.504   3.609  -1.333  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.705   3.031  -2.492  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.692   3.588  -3.590  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.641   4.663  -0.617  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.424   5.305   0.523  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.342   4.053  -0.108  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.861   6.643   0.940  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.754   5.155  -2.031  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.743   2.823  -0.632  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.389   5.426  -1.334  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.405   4.650   1.383  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.448   5.456   0.211  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.917   3.418  -0.873  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.646   4.843   0.130  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.541   3.469   0.777  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.601   7.209   0.055  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.602   7.184   1.511  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.978   6.492   1.544  1.00  0.87           H  
ATOM    624  N   THR A  40      10.041   1.913  -2.241  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.225   1.267  -3.256  1.00  0.00           C  
ATOM    626  C   THR A  40       7.926   0.769  -2.653  1.00  0.00           C  
ATOM    627  O   THR A  40       7.833   0.584  -1.444  1.00  0.00           O  
ATOM    628  CB  THR A  40       9.963   0.087  -3.904  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.005  -0.376  -3.037  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.548   0.493  -5.249  1.00  0.00           C  
ATOM    631  H   THR A  40      10.104   1.506  -1.348  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.004   1.996  -4.021  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.257  -0.715  -4.060  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.747  -1.214  -2.647  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.749   0.606  -5.967  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.233  -0.270  -5.589  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.074   1.430  -5.145  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.915   0.564  -3.488  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.656   0.083  -2.969  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.489   0.256  -3.912  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.662   0.483  -5.111  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.026   0.739  -4.446  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.755  -0.966  -2.738  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.440   0.617  -2.055  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.293   0.144  -3.349  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.055   0.264  -4.109  1.00  0.00           C  
ATOM    647  C   ILE A  42       0.925   0.779  -3.224  1.00  0.00           C  
ATOM    648  O   ILE A  42       0.964   0.636  -2.003  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.645  -1.096  -4.715  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.177  -1.096  -5.148  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.875  -2.190  -3.701  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.142  -2.114  -6.214  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.243  -0.015  -2.381  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.220   0.961  -4.913  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.270  -1.292  -5.574  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.441  -1.313  -4.289  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.079  -0.124  -5.528  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.397  -1.910  -2.776  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       2.936  -2.316  -3.538  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.450  -3.115  -4.063  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.308  -1.808  -7.145  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.213  -2.183  -6.336  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.251  -3.076  -5.921  1.00  0.87           H  
ATOM    664  N   LEU A  43      -0.074   1.382  -3.850  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.224   1.901  -3.133  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.504   1.232  -3.610  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.538   0.623  -4.679  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.331   3.408  -3.313  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.934   4.226  -2.096  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.085   5.699  -2.402  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.780   3.840  -0.892  1.00  0.00           C  
ATOM    672  H   LEU A  43      -0.036   1.479  -4.819  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -1.088   1.682  -2.085  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.700   3.699  -4.140  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.353   3.648  -3.560  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.102   4.034  -1.858  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.014   5.853  -2.928  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.259   6.026  -3.019  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.093   6.257  -1.481  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.544   4.494  -0.064  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.563   2.814  -0.615  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.830   3.934  -1.139  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.550   1.341  -2.803  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.833   0.743  -3.128  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.987   1.631  -2.698  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.855   2.441  -1.786  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.961  -0.623  -2.461  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.291  -1.762  -3.216  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.847  -1.934  -2.778  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.064  -3.048  -3.023  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.455   1.839  -1.964  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.875   0.612  -4.199  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.523  -0.562  -1.476  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -6.009  -0.856  -2.359  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.296  -1.526  -4.262  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.477  -1.002  -2.375  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.246  -2.223  -3.626  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.795  -2.703  -2.019  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.111  -2.816  -2.924  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.718  -3.548  -2.131  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.916  -3.690  -3.879  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.115   1.476  -3.376  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.315   2.239  -3.065  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.551   1.416  -3.411  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.633   0.842  -4.494  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.318   3.571  -3.821  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.412   4.510  -3.395  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.489   4.957  -2.085  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.362   4.947  -4.304  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.492   5.822  -1.689  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.367   5.812  -3.915  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.432   6.251  -2.606  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.144   0.820  -4.104  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.314   2.435  -2.003  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.374   4.070  -3.659  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.436   3.377  -4.876  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.754   4.623  -1.367  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.313   4.605  -5.326  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.540   6.163  -0.665  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.102   6.146  -4.635  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.216   6.927  -2.301  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.513   1.361  -2.499  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.721   0.584  -2.728  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.947   1.473  -2.615  1.00  0.00           C  
ATOM    725  O   ASN A  46     -14.081   0.993  -2.610  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.813  -0.567  -1.724  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.274  -0.110  -0.351  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.471  -0.100  -0.058  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.328   0.273   0.499  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.422   1.871  -1.668  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.672   0.176  -3.726  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.514  -1.301  -2.091  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.840  -1.025  -1.622  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.396   0.240   0.201  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.602   0.570   1.392  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.707   2.776  -2.526  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.794   3.716  -2.404  1.00  0.00           C  
ATOM    738  C   GLY A  47     -14.007   4.150  -0.973  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.893   4.956  -0.685  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.781   3.097  -2.546  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.583   4.585  -3.007  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.692   3.247  -2.762  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.192   3.613  -0.074  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.297   3.947   1.334  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.941   3.901   2.019  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.659   4.720   2.885  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.257   2.982   2.036  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.859   3.477   3.362  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.809   3.510   4.467  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.491   4.852   3.185  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.507   2.978  -0.368  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.692   4.945   1.408  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.066   2.761   1.357  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.722   2.066   2.235  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.637   2.793   3.669  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.210   2.614   4.421  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -14.298   3.567   5.428  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.174   4.375   4.337  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -15.860   5.205   4.137  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -16.310   4.784   2.485  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -14.751   5.543   2.806  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.096   2.953   1.623  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.792   2.806   2.266  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.610   2.838   1.302  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.713   2.442   0.142  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.754   1.492   3.042  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.744   1.427   4.190  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.888   0.030   4.760  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.724  -0.753   4.310  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.072  -0.290   5.758  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.355   2.345   0.902  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.683   3.617   2.963  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.973   0.681   2.363  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.762   1.355   3.442  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.401   2.083   4.972  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.709   1.760   3.838  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.431   0.384   6.066  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.145  -1.187   6.145  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.481   3.327   1.823  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.223   3.387   1.076  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.204   2.424   1.682  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.678   2.676   2.765  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.623   4.790   1.106  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.052   5.692  -0.014  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.655   5.443  -1.320  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.834   6.806   0.241  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.034   6.282  -2.340  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.211   7.649  -0.777  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.811   7.386  -2.067  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.506   3.681   2.741  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.419   3.102   0.055  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.902   5.260   2.028  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.546   4.708   1.069  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.049   4.583  -1.539  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.144   7.013   1.247  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.719   6.079  -3.353  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.820   8.517  -0.565  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.103   8.042  -2.859  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.916   1.336   0.986  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.948   0.354   1.477  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.608   0.589   0.803  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.539   0.677  -0.417  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.448  -1.061   1.194  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.466  -2.149   1.532  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.431  -2.711   2.797  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.589  -2.622   0.572  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.534  -3.722   3.096  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.696  -3.633   0.863  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.666  -4.185   2.126  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.345   1.197   0.114  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.839   0.491   2.542  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.346  -1.234   1.768  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.684  -1.142   0.144  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -4.108  -2.350   3.558  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.607  -2.192  -0.416  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.514  -4.150   4.087  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -1.018  -3.994   0.104  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.966  -4.983   2.353  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.532   0.677   1.577  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.240   0.941   0.975  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.850   0.003   1.439  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.099  -0.157   2.634  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.204   2.366   1.260  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.366   2.799   0.385  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.864   4.185   0.712  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.709   4.364   1.586  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.344   5.178   0.010  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.605   0.557   2.546  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.352   0.830  -0.091  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.624   3.035   1.094  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.514   2.436   2.292  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.178   2.101   0.516  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.046   2.783  -0.647  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.675   4.963  -0.670  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.660   6.082   0.194  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.500  -0.606   0.465  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.630  -1.476   0.724  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.888  -0.660   0.536  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.281  -0.373  -0.588  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.671  -2.691  -0.221  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.045  -3.347  -0.200  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.595  -3.687   0.153  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.207  -0.461  -0.459  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.573  -1.819   1.747  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.478  -2.348  -1.222  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.800  -2.606  -0.431  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.079  -4.137  -0.935  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.235  -3.759   0.782  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.592  -3.829   1.219  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.790  -4.629  -0.337  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.633  -3.309  -0.163  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.514  -0.277   1.629  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.704   0.550   1.549  1.00  0.00           C  
ATOM    854  C   LEU A  54       6.959  -0.229   1.916  1.00  0.00           C  
ATOM    855  O   LEU A  54       6.958  -1.031   2.847  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.547   1.762   2.465  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.258   3.031   2.007  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.552   3.650   0.806  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.333   4.016   3.160  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.175  -0.563   2.505  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.794   0.892   0.529  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.493   1.979   2.557  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       5.927   1.498   3.440  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.267   2.785   1.711  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.263   2.869   0.117  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.220   4.336   0.309  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.669   4.184   1.134  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.408   3.982   3.721  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.487   5.012   2.774  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.156   3.749   3.807  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.027   0.017   1.166  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.304  -0.645   1.404  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.414   0.390   1.545  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.219   1.562   1.235  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.640  -1.615   0.268  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.423  -2.143  -0.472  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.534  -3.620  -0.797  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.211  -3.961  -1.790  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.943  -4.436  -0.058  1.00  0.00           O  
ATOM    880  H   GLU A  55       7.952   0.663   0.433  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.223  -1.197   2.328  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.275  -1.109  -0.443  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.177  -2.457   0.679  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.550  -1.986   0.138  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.317  -1.595  -1.396  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.576  -0.046   2.012  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.691   0.865   2.187  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.207   0.871   3.611  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.672   0.175   4.472  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.678  -0.991   2.238  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.491   0.571   1.526  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.370   1.863   1.930  1.00  0.87           H  
ATOM    893  N   THR A  57      14.243   1.663   3.862  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.827   1.752   5.193  1.00  0.00           C  
ATOM    895  C   THR A  57      13.796   2.190   6.221  1.00  0.00           C  
ATOM    896  O   THR A  57      12.944   3.031   5.943  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.015   2.728   5.227  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.725   3.888   4.438  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.274   2.051   4.713  1.00  0.00           C  
ATOM    900  H   THR A  57      14.622   2.201   3.136  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.190   0.771   5.462  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.181   3.030   6.251  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.894   3.697   3.513  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.420   1.122   5.246  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.122   2.699   4.876  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.169   1.850   3.658  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.889   1.607   7.412  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.972   1.919   8.503  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.897   3.422   8.740  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.838   3.957   9.063  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.422   1.210   9.780  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.440   1.341  10.934  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.707   2.559  11.797  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.659   2.514  12.606  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      11.965   3.554  11.668  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.598   0.948   7.561  1.00  0.87           H  
ATOM    917  HA  GLU A  58      11.992   1.559   8.227  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.557   0.162   9.566  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.367   1.628  10.094  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.442   1.420  10.529  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      12.509   0.458  11.550  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.030   4.092   8.576  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.100   5.535   8.772  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.223   6.273   7.774  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.631   7.305   8.089  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.535   6.014   8.655  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.202   5.649   7.339  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.644   6.110   7.267  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.876   7.277   6.885  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.542   5.304   7.591  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.840   3.603   8.320  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.752   5.751   9.756  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.537   7.084   8.755  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.106   5.584   9.461  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.176   4.576   7.225  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.651   6.109   6.531  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.150   5.732   6.572  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.348   6.321   5.509  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.875   5.973   5.678  1.00  0.00           C  
ATOM    940  O   ALA A  60      10.003   6.805   5.438  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.849   5.857   4.149  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.649   4.914   6.399  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.462   7.395   5.560  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.768   4.782   4.085  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.881   6.149   4.026  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.250   6.310   3.373  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.604   4.739   6.096  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.231   4.288   6.293  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.557   5.056   7.419  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.397   5.429   7.311  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.190   2.791   6.587  1.00  0.00           C  
ATOM    952  CG  LEU A  61       9.987   1.913   5.618  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.680   0.444   5.849  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.690   2.287   4.173  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.343   4.120   6.273  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.689   4.472   5.382  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.573   2.636   7.582  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.160   2.470   6.565  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.040   2.064   5.792  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.812   0.203   6.893  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.349  -0.159   5.253  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.662   0.239   5.559  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.427   1.833   3.530  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.728   3.360   4.061  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.706   1.930   3.903  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.292   5.293   8.497  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.752   6.016   9.642  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.315   7.421   9.246  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.152   7.789   9.398  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.807   6.105  10.742  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.250   6.538  12.087  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.327   6.690  13.144  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.733   5.666  13.731  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.765   7.836  13.384  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.218   4.975   8.528  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.899   5.468  10.010  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.270   5.140  10.858  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.560   6.818  10.441  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.750   7.487  11.968  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.540   5.796  12.423  1.00  0.87           H  
ATOM    981  N   SER A  63       9.265   8.192   8.737  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.011   9.566   8.313  1.00  0.00           C  
ATOM    983  C   SER A  63       7.895   9.645   7.280  1.00  0.00           C  
ATOM    984  O   SER A  63       6.979  10.458   7.399  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.280  10.169   7.718  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.282  10.334   8.705  1.00  0.00           O  
ATOM    987  H   SER A  63      10.171   7.830   8.653  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.728  10.133   9.182  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.655   9.510   6.946  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.046  11.130   7.287  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.319  11.256   8.973  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.984   8.791   6.272  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.007   8.756   5.196  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.640   8.434   5.756  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.705   9.222   5.651  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.433   7.695   4.187  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.824   7.806   2.795  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.359   7.471   2.835  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.014   9.196   2.223  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.710   8.136   6.268  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.978   9.721   4.716  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.503   7.742   4.092  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.168   6.730   4.591  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.311   7.101   2.144  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.893   8.049   3.613  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.228   6.419   3.033  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.916   7.723   1.889  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.194   9.825   2.541  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.030   9.142   1.144  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.946   9.609   2.578  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.540   7.253   6.325  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.315   6.788   6.940  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.740   7.852   7.873  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.523   7.968   8.024  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.635   5.511   7.704  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.501   4.927   8.480  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.228   4.866   7.951  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.727   4.424   9.744  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.195   4.310   8.675  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.703   3.865  10.474  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.431   3.804   9.940  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.321   6.661   6.319  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.601   6.574   6.157  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.970   4.763   7.002  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.436   5.718   8.400  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.045   5.264   6.963  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.726   4.466  10.155  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.205   4.262   8.252  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       2.895   3.476  11.462  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.626   3.366  10.508  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.624   8.624   8.497  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.192   9.690   9.394  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.590  10.836   8.594  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.699  11.539   9.072  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.362  10.193  10.242  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.802   9.198  11.149  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.583   8.471   8.356  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.430   9.285  10.043  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       6.184  10.460   9.595  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       5.049  11.062  10.802  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.168   9.115  11.865  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.082  11.022   7.372  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.576  12.061   6.498  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.182  11.681   6.034  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.341  12.531   5.741  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.503  12.210   5.297  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       5.889  12.710   5.658  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.056  14.197   5.414  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.261  14.588   4.246  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       5.982  14.971   6.391  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.800  10.435   7.041  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.537  12.989   7.048  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.605  11.249   4.817  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.061  12.899   4.605  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.066  12.511   6.705  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.613  12.174   5.064  1.00  0.87           H  
ATOM   1057  N   ILE A  68       1.968  10.377   5.978  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.709   9.796   5.562  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.407  10.097   6.554  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.464  10.596   6.176  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.900   8.279   5.392  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.438   7.988   3.994  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.381   7.486   5.650  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.482   8.969   3.524  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.701   9.770   6.217  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.455  10.205   4.599  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.639   7.962   6.105  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.888   7.019   3.998  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.626   8.005   3.294  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.115   8.108   6.140  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.155   6.638   6.279  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.780   7.135   4.709  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.123   9.213   4.354  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.000   9.865   3.160  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.069   8.526   2.733  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.171   9.806   7.826  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.184  10.039   8.843  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.406  11.530   9.069  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.351  11.931   9.750  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.792   9.348  10.143  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.259   7.939   9.939  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.391   7.381  11.190  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.038   7.666  12.308  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.444   6.595  11.004  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.703   9.436   8.088  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.106   9.608   8.486  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.031   9.933  10.634  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.665   9.289  10.777  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.081   7.290   9.653  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.475   7.956   9.147  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.736   6.422  10.085  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.889   6.222  11.793  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.531  12.346   8.494  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.639  13.794   8.618  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.302  14.388   7.379  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.287  15.602   7.172  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.744  14.415   8.820  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.358  13.926   9.999  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.205  11.965   7.971  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.252  14.009   9.481  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.371  14.171   7.975  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.647  15.488   8.897  1.00  0.87           H  
ATOM   1103  HG  SER A  70       1.091  13.014  10.145  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.886  13.519   6.558  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.553  13.941   5.333  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.056  14.125   5.559  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.685  13.331   6.259  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.316  12.904   4.236  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.440  13.432   3.118  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -1.963  14.159   2.247  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.231  13.120   3.113  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.864  12.565   6.780  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.123  14.880   5.028  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.832  12.041   4.669  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.265  12.606   3.821  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.654  15.181   4.968  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.081  15.463   5.112  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -6.939  14.724   4.086  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.167  14.747   4.162  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.141  16.967   4.868  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.057  17.227   3.878  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -3.985  16.191   4.124  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.433  15.241   6.107  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.110  17.233   4.476  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.962  17.492   5.795  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.447  17.129   2.876  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.656  18.219   4.027  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.661  15.758   3.189  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.149  16.634   4.645  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.285  14.068   3.133  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -6.979  13.325   2.094  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.636  12.080   2.687  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -8.859  12.008   2.795  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -5.988  12.953   0.998  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -6.493  13.184  -0.418  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -7.116  11.921  -0.966  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -8.225  11.505  -0.130  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -9.488  11.854  -0.353  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -9.803  12.558  -1.432  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73     -10.437  11.502   0.501  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.308  14.076   3.131  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -7.742  13.965   1.679  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -5.096  13.536   1.131  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.740  11.907   1.099  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.235  13.969  -0.406  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -5.663  13.472  -1.047  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -7.464  12.098  -1.974  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -6.369  11.141  -0.973  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -8.010  10.971   0.661  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -9.090  12.829  -2.079  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73     -10.755  12.817  -1.600  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73     -10.203  10.972   1.317  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73     -11.386  11.765   0.331  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -6.822  11.092   3.060  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.340   9.874   3.678  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.448  10.071   5.184  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.321  11.192   5.677  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.453   8.664   3.370  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -4.996   8.876   3.644  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.033   7.950   3.305  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.336   9.906   4.224  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.848   8.400   3.665  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.004   9.584   4.222  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -5.858  11.182   2.910  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.329   9.696   3.280  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.778   7.830   3.978  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.562   8.405   2.327  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.196   7.089   2.866  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -4.777  10.812   4.615  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.908   7.885   3.530  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.286  10.124   4.607  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.681   8.988   5.915  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.812   9.073   7.359  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.601   7.715   8.014  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -7.296   6.731   7.356  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.212   9.555   7.697  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.237   8.461   7.479  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.664   8.979   7.464  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -11.831  10.192   8.261  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -12.959  10.895   8.303  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.014  10.503   7.600  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -13.035  11.988   9.049  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.788   8.119   5.477  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.087   9.778   7.734  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.243   9.860   8.734  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.465  10.393   7.067  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75     -10.033   7.990   6.529  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.131   7.727   8.263  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.940   9.187   6.441  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -12.312   8.211   7.858  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -11.066  10.499   8.792  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.962   9.679   7.037  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -14.861  11.034   7.632  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -12.244  12.286   9.583  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -13.885  12.515   9.078  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.808   7.686   9.317  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.691   6.473  10.117  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.603   5.514   9.647  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.778   4.298   9.722  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -9.022   5.740  10.126  1.00  0.00           C  
ATOM   1201  CG  ASP A  76     -10.171   6.612  10.596  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76     -10.059   7.200  11.692  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76     -11.184   6.702   9.871  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.066   8.515   9.765  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.457   6.774  11.121  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.237   5.388   9.128  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.943   4.900  10.781  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.495   6.041   9.158  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.396   5.179   8.729  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.899   4.361   9.911  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.833   4.852  11.038  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.219   5.960   8.100  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.354   7.438   8.354  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.886   5.472   8.624  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.426   7.010   9.074  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.782   4.498   7.986  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.236   5.799   7.033  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.028   7.864   7.634  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.385   7.900   8.261  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.739   7.594   9.348  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.832   4.411   8.533  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.787   5.746   9.664  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.088   5.925   8.054  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.554   3.112   9.643  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -3.084   2.212  10.684  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.924   1.352  10.188  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.005   0.744   9.123  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -4.217   1.296  11.170  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.877   0.688  12.521  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.544   2.051  11.230  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.609   2.793   8.721  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.753   2.801  11.516  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.315   0.499  10.462  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.968   0.110  12.437  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -4.684   0.046  12.841  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.737   1.477  13.246  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -6.312   1.401  11.623  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -5.824   2.376  10.236  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.441   2.914  11.871  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.842   1.315  10.963  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.331   0.522  10.601  1.00  0.00           C  
ATOM   1242  C   GLU A  79      -0.015  -0.962  10.591  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.253  -1.567  11.636  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.469   0.783  11.583  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.830   0.349  11.065  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       3.941   0.599  12.066  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.330   1.774  12.242  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.423  -0.379  12.676  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.832   1.830  11.797  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.651   0.814   9.607  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.509   1.841  11.798  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.267   0.245  12.494  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.797  -0.707  10.843  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.048   0.899  10.161  1.00  0.87           H  
ATOM   1255  N   LEU A  80      -0.041  -1.533   9.397  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.362  -2.942   9.213  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.889  -3.810   9.269  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.847  -4.949   9.734  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -1.048  -3.133   7.858  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.577  -3.146   7.875  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.124  -1.941   8.624  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.109  -3.162   6.450  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.154  -0.986   8.611  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.038  -3.241   9.998  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.731  -2.332   7.210  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.709  -4.068   7.437  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.923  -4.038   8.374  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.387  -1.591   9.330  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -4.024  -2.222   9.151  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.349  -1.153   7.920  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.947  -2.194   5.997  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.167  -3.383   6.461  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.589  -3.918   5.878  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.001  -3.261   8.797  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.253  -3.990   8.757  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.458  -3.082   8.838  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.358  -1.857   8.758  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.335  -4.782   7.465  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.854  -6.182   7.649  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.098  -7.037   6.086  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.328  -5.995   5.308  1.00  0.00           C  
ATOM   1282  H   MET A  81       1.976  -2.349   8.465  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.283  -4.671   9.585  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.352  -4.838   7.030  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.990  -4.271   6.785  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.794  -6.136   8.176  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.141  -6.725   8.233  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.171  -4.961   5.598  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.238  -6.085   4.235  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.315  -6.311   5.616  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.597  -3.737   8.987  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.892  -3.094   9.066  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.924  -4.133   9.457  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.149  -4.405  10.636  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.895  -1.949  10.057  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.179  -1.149  10.045  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.141  -0.028  11.070  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.595   1.207  10.525  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.517   2.342  11.218  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.920   2.380  12.481  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.036   3.440  10.651  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.563  -4.712   9.043  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.123  -2.721   8.085  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.084  -1.291   9.815  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.752  -2.348  11.044  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.003  -1.808  10.272  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.317  -0.724   9.060  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.531  -0.340  11.903  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.140   0.159  11.411  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.283   1.196   9.598  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.283   1.556  12.915  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.862   3.234  12.999  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.732   3.420   9.700  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       6.979   4.289  11.175  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.543  -4.702   8.446  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.531  -5.761   8.643  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.783  -5.544   7.807  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.716  -5.079   6.674  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.919  -7.111   8.281  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.791  -8.278   8.702  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.761  -8.640   9.897  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.505  -8.828   7.838  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.337  -4.385   7.547  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.806  -5.772   9.687  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.964  -7.203   8.765  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.780  -7.158   7.210  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.922  -5.919   8.370  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.199  -5.773   7.687  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.217  -6.539   6.368  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.388  -7.420   6.136  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.328  -6.257   8.589  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.651  -5.269   9.674  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.999  -3.972   9.348  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.591  -5.620  11.015  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      15.285  -3.046  10.320  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.879  -4.697  12.003  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      15.225  -3.408  11.649  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.510  -2.482  12.627  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.903  -6.307   9.270  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.346  -4.716   7.487  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.044  -7.188   9.053  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.218  -6.407   7.996  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      15.047  -3.689   8.307  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.317  -6.629  11.282  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.546  -2.046  10.032  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.831  -4.985  13.042  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      16.061  -2.885  13.302  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.172  -6.196   5.510  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.307  -6.842   4.210  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.731  -6.722   3.695  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.578  -6.078   4.315  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.331  -6.227   3.207  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.988  -6.452   3.597  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.805  -5.492   5.757  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.076  -7.889   4.331  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.499  -5.161   3.149  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.490  -6.670   2.235  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.558  -5.612   3.771  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.990  -7.352   2.558  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.317  -7.337   1.964  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.270  -6.996   0.482  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.297  -7.002  -0.198  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.970  -8.688   2.169  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.271  -7.846   2.111  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.906  -6.598   2.477  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.593  -9.379   1.431  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.730  -9.051   3.160  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.040  -8.593   2.066  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.078  -6.698  -0.019  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.909  -6.369  -1.427  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.564  -5.701  -1.686  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.618  -5.859  -0.913  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      16.032  -7.638  -2.272  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.188  -8.783  -1.761  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.599  -9.542  -0.670  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.981  -9.105  -2.367  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.829 -10.589  -0.199  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.206 -10.150  -1.901  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.634 -10.888  -0.817  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.864 -11.929  -0.350  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.296  -6.704   0.570  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.699  -5.689  -1.703  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.720  -7.422  -3.282  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      17.062  -7.961  -2.278  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.535  -9.302  -0.185  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.648  -8.525  -3.216  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.164 -11.166   0.649  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.269 -10.383  -2.385  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.843 -11.905   0.610  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.491  -4.952  -2.781  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.266  -4.258  -3.164  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.454  -5.105  -4.142  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.965  -5.543  -5.171  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.606  -2.909  -3.802  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.733  -1.769  -2.810  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      13.996  -0.449  -3.517  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.216  -0.496  -4.321  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.616   0.493  -5.115  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      14.905   1.610  -5.201  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.730   0.368  -5.823  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.284  -4.865  -3.351  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.682  -4.092  -2.272  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.547  -3.001  -4.319  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.836  -2.655  -4.511  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.817  -1.689  -2.244  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.555  -1.978  -2.142  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.159  -0.230  -4.164  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.091   0.331  -2.777  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.761  -1.308  -4.270  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.065   1.710  -4.668  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.209   2.351  -5.800  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.271  -0.472  -5.760  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.029   1.112  -6.421  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.184  -5.327  -3.811  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.297  -6.127  -4.652  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.762  -5.315  -5.827  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.811  -5.760  -6.975  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.127  -6.666  -3.827  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.403  -8.005  -3.161  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.568  -7.927  -2.186  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      10.371  -6.889  -1.178  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      10.967  -6.889   0.011  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      11.786  -7.877   0.348  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      10.742  -5.901   0.866  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.834  -4.945  -2.979  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.867  -6.960  -5.037  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.886  -5.949  -3.056  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.270  -6.781  -4.475  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.519  -8.315  -2.622  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.633  -8.733  -3.925  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.671  -8.883  -1.692  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      11.470  -7.711  -2.741  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       9.767  -6.152  -1.400  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.958  -8.625  -0.291  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      12.233  -7.872   1.244  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      10.125  -5.155   0.616  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      11.190  -5.901   1.759  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.246  -4.127  -5.534  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.690  -3.257  -6.564  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.787  -2.451  -7.257  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.635  -1.252  -7.492  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.650  -2.317  -5.951  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.512  -3.039  -5.286  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.616  -3.462  -3.969  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.341  -3.300  -5.978  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.571  -4.130  -3.356  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.294  -3.966  -5.370  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.409  -4.382  -4.058  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.239  -3.826  -4.601  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.206  -3.883  -7.298  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.129  -1.695  -5.210  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.238  -1.691  -6.730  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.525  -3.263  -3.420  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.249  -2.976  -7.003  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.664  -4.454  -2.330  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.386  -4.163  -5.920  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.590  -4.903  -3.584  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.888  -3.122  -7.585  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.013  -2.474  -8.251  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.559  -1.767  -9.525  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.090  -2.406 -10.466  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.095  -3.503  -8.586  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.317  -2.911  -9.216  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.528  -2.893 -10.579  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.400  -2.314  -8.662  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      15.688  -2.312 -10.836  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.236  -1.953  -9.690  1.00  0.00           N  
ATOM   1468  H   HIS A  91      10.947  -4.076  -7.373  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.424  -1.740  -7.573  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.398  -4.003  -7.678  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.686  -4.232  -9.270  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      13.919  -3.251 -11.258  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.574  -2.154  -7.607  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.115  -2.159 -11.816  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      17.066  -1.440  -9.596  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.703  -0.446  -9.545  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.303   0.326 -10.707  1.00  0.00           C  
ATOM   1478  C   GLY A  92      10.062   1.156 -10.448  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.964   2.296 -10.902  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.084   0.009  -8.764  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.113   0.984 -10.983  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.107  -0.351 -11.525  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.111   0.581  -9.720  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.869   1.273  -9.400  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.869   1.750  -7.950  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.499   1.006  -7.041  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.645   0.366  -9.633  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.733  -0.253 -10.923  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.355   1.167  -9.539  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.249  -0.331  -9.389  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.787   2.131 -10.051  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.633  -0.401  -8.872  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.346   0.238 -11.473  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.296   1.643  -8.572  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       4.510   0.505  -9.668  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.342   1.920 -10.313  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.291   2.995  -7.743  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.338   3.554  -6.404  1.00  0.00           C  
ATOM   1499  C   GLY A  94       6.977   3.570  -5.731  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.856   3.244  -4.551  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.574   3.539  -8.509  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.019   2.968  -5.806  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.711   4.564  -6.462  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.950   3.952  -6.488  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.587   4.010  -5.966  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.574   3.861  -7.097  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.735   4.453  -8.164  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.352   5.329  -5.228  1.00  0.00           C  
ATOM   1509  CG  MET A  95       2.968   5.439  -4.609  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.594   4.076  -3.493  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.847   4.331  -2.241  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.113   4.202  -7.421  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.460   3.192  -5.273  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.084   5.422  -4.439  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.478   6.145  -5.923  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.913   6.361  -4.052  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.233   5.452  -5.400  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.582   3.545  -2.302  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.388   4.319  -1.264  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       4.327   5.285  -2.402  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.531   3.069  -6.861  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.505   2.845  -7.872  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.175   2.478  -7.228  1.00  0.00           C  
ATOM   1524  O   ARG A  96      -0.007   1.353  -6.780  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.946   1.729  -8.814  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.561   1.958 -10.267  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.117   1.565 -10.539  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.236   1.732 -11.947  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.416   2.181 -12.366  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.353   2.512 -11.488  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.659   2.302 -13.665  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.444   2.636  -5.984  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.384   3.750  -8.437  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.018   1.631  -8.760  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.493   0.809  -8.487  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.687   3.004 -10.499  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.211   1.367 -10.896  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96      -0.018   0.529 -10.265  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.534   2.182  -9.937  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.441   1.496 -12.614  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.173   2.426 -10.508  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.239   2.851 -11.806  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -0.954   2.056 -14.329  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.546   2.639 -13.978  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.758   3.420  -7.203  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.063   3.182  -6.622  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.825   2.114  -7.398  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.510   1.824  -8.553  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.871   4.490  -6.581  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.965   4.424  -5.511  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.450   4.805  -7.949  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.327   3.986  -6.012  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.562   4.304  -7.568  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.924   2.840  -5.611  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.190   5.289  -6.325  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.661   3.732  -4.745  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.075   5.402  -5.078  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.391   5.307  -7.823  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.597   3.892  -8.501  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.768   5.445  -8.486  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.949   3.713  -5.174  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.212   3.139  -6.670  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.787   4.803  -6.552  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.826   1.534  -6.753  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.637   0.505  -7.366  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.115   0.711  -7.073  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.627   0.236  -6.059  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.224  -0.884  -6.884  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.571  -1.988  -7.869  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.742  -1.805  -9.123  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.366  -3.369  -7.264  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -4.023   1.810  -5.849  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.487   0.562  -8.432  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.155  -0.889  -6.717  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.725  -1.089  -5.951  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.610  -1.893  -8.141  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.589  -0.743  -9.285  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.265  -2.229  -9.969  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.788  -2.294  -9.003  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.014  -4.079  -7.766  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.614  -3.340  -6.213  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.336  -3.669  -7.385  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.794   1.428  -7.956  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.223   1.659  -7.801  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.955   0.334  -7.897  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.365  -0.076  -8.981  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.745   2.601  -8.884  1.00  0.00           C  
ATOM   1588  CG  ASP A  99     -10.060   3.253  -8.504  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.203   3.663  -7.333  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.945   3.359  -9.379  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.322   1.815  -8.722  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.398   2.092  -6.827  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -8.018   3.372  -9.072  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.898   2.034  -9.787  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.097  -0.342  -6.768  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.769  -1.628  -6.743  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.180  -1.517  -7.300  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.766  -2.510  -7.735  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.801  -2.195  -5.320  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.434  -2.347  -4.648  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.517  -3.315  -3.474  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.397  -2.814  -5.660  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.734   0.027  -5.938  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.199  -2.293  -7.379  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.407  -1.540  -4.711  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.271  -3.166  -5.351  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.119  -1.384  -4.265  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.442  -3.164  -2.941  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.690  -3.140  -2.802  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.474  -4.330  -3.840  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.899  -3.228  -6.529  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.770  -3.572  -5.211  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.787  -1.977  -5.964  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.725  -0.306  -7.281  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -13.058  -0.067  -7.810  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.105  -0.471  -9.278  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.177  -0.611  -9.867  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.437   1.406  -7.652  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.549   1.851  -6.203  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.077   3.271  -6.095  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.413   3.403  -6.669  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.309   4.297  -6.260  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -16.013   5.136  -5.276  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.504   4.351  -6.834  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.219   0.444  -6.903  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.755  -0.677  -7.253  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.684   2.013  -8.134  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.389   1.577  -8.134  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.224   1.187  -5.685  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.572   1.803  -5.745  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.115   3.550  -5.053  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.403   3.934  -6.620  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.656   2.793  -7.397  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -15.113   5.099  -4.841  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -16.688   5.808  -4.972  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.731   3.721  -7.575  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.176   5.024  -6.525  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.921  -0.655  -9.855  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.788  -1.049 -11.247  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.668  -2.564 -11.382  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.305  -3.170 -12.243  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.552  -0.387 -11.856  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.479   1.133 -11.701  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.135   1.643 -12.182  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.613   1.804 -12.462  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.107  -0.510  -9.329  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.664  -0.714 -11.778  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.676  -0.816 -11.389  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.527  -0.622 -12.908  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.575   1.390 -10.655  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.388   1.443 -11.427  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.195   2.707 -12.357  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.866   1.141 -13.098  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.560   1.423 -12.109  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.511   1.595 -13.517  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.572   2.871 -12.302  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.846  -3.174 -10.526  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.637  -4.619 -10.574  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.426  -5.334  -9.483  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.484  -4.871  -9.057  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.146  -4.936 -10.430  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.264  -3.778 -10.760  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.846  -3.545 -12.059  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.857  -2.917  -9.762  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.033  -2.468 -12.353  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.049  -1.844 -10.045  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.633  -1.615 -11.342  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.367  -2.640  -9.849  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.977  -4.970 -11.537  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.938  -5.226  -9.408  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.892  -5.751 -11.092  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.162  -4.214 -12.846  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.177  -3.095  -8.746  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.711  -2.293 -13.369  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.744  -1.182  -9.250  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.992  -0.775 -11.564  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.896  -6.467  -9.042  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.524  -7.269  -8.008  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.460  -7.885  -7.116  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.336  -7.396  -7.056  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.386  -8.365  -8.635  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.638  -9.218  -9.643  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.508 -10.296 -10.257  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.244  -9.989 -11.218  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.454 -11.448  -9.778  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.044  -6.769  -9.415  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.145  -6.626  -7.415  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.755  -9.011  -7.851  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.225  -7.905  -9.136  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.273  -8.579 -10.431  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.803  -9.688  -9.146  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.816  -8.947  -6.419  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.866  -9.617  -5.543  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.691 -10.180  -6.339  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.541  -9.811  -6.110  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.535 -10.759  -4.755  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.402 -10.223  -3.750  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.490 -11.658  -4.112  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.734  -9.280  -6.487  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.492  -8.887  -4.839  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.118 -11.354  -5.442  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.241  -9.280  -3.658  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.806 -12.005  -4.873  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.976 -12.504  -3.651  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.944 -11.101  -3.365  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.987 -11.066  -7.281  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.947 -11.675  -8.101  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.513 -10.726  -9.209  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.396 -10.816  -9.717  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.443 -12.993  -8.694  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.403 -13.661  -9.572  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -6.571 -14.420  -9.034  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -7.420 -13.424 -10.798  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.923 -11.314  -7.430  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.099 -11.874  -7.463  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.694 -13.668  -7.890  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.324 -12.803  -9.289  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.405  -9.815  -9.575  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.098  -8.851 -10.618  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.069  -7.839 -10.161  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.079  -7.590 -10.849  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.277  -9.793  -9.128  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.715  -9.377 -11.480  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.002  -8.332 -10.895  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.312  -7.255  -8.992  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.408  -6.268  -8.418  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.083  -6.911  -8.039  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -4.017  -6.384  -8.344  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -7.048  -5.621  -7.202  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.123  -7.498  -8.502  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.225  -5.500  -9.158  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.405  -6.392  -6.530  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.878  -5.005  -7.516  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.318  -5.010  -6.693  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.152  -8.049  -7.357  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.952  -8.762  -6.964  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.071  -8.973  -8.181  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.869  -8.708  -8.151  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.333 -10.103  -6.348  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.440 -10.596  -5.204  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.174  -9.487  -4.197  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.093 -11.781  -4.513  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.027  -8.415  -7.112  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.424  -8.167  -6.237  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.340 -10.022  -5.984  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.315 -10.843  -7.131  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.492 -10.922  -5.605  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.596  -8.705  -4.667  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.626  -9.886  -3.358  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.114  -9.081  -3.853  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.366 -12.521  -5.249  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.977 -11.446  -3.989  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.398 -12.211  -3.806  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.697  -9.432  -9.259  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.992  -9.669 -10.511  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.295  -8.398 -10.982  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.164  -8.450 -11.461  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.953 -10.173 -11.581  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.176 -11.676 -11.534  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -2.893 -12.465 -11.714  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -2.512 -12.722 -12.875  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.271 -12.829 -10.693  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.658  -9.617  -9.204  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.250 -10.426 -10.330  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.901  -9.687 -11.443  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.561  -9.917 -12.554  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.607 -11.934 -10.579  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.860 -11.947 -12.322  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.981  -7.259 -10.848  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.404  -5.973 -11.237  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.999  -5.865 -10.674  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.028  -5.648 -11.404  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.257  -4.819 -10.709  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.488  -4.529 -11.542  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.149  -3.941 -12.898  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.028  -2.701 -12.995  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.003  -4.720 -13.864  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.889  -7.287 -10.481  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.364  -5.928 -12.314  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.579  -5.054  -9.711  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.656  -3.927 -10.676  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.032  -5.450 -11.691  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.106  -3.827 -11.002  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.909  -6.020  -9.360  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.373  -5.985  -8.677  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.376  -6.861  -9.418  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.410  -6.381  -9.874  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.238  -6.469  -7.216  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.647  -5.509  -6.427  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.602  -6.604  -6.556  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.001  -6.081  -6.091  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.733  -6.137  -8.835  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.727  -4.964  -8.672  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.228  -7.442  -7.227  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.156  -5.256  -5.502  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.801  -4.613  -7.007  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.480  -6.991  -5.554  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.078  -5.635  -6.510  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.216  -7.280  -7.130  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.665  -5.285  -5.794  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -1.901  -6.788  -5.280  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.402  -6.583  -6.958  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.045  -8.141  -9.560  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.901  -9.089 -10.256  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.333  -8.570 -11.627  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.452  -8.825 -12.074  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.162 -10.409 -10.428  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.144 -11.333  -9.226  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.513 -11.485  -8.634  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.155 -10.823  -8.217  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.200  -8.460  -9.183  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.772  -9.261  -9.653  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.146 -10.187 -10.684  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.600 -10.935 -11.234  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       0.838 -12.294  -9.537  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.951 -10.521  -8.565  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       3.115 -12.115  -9.270  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       2.438 -11.924  -7.650  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.666 -10.372  -8.746  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113       0.632 -10.088  -7.589  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.204 -11.642  -7.617  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.440  -7.841 -12.289  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.712  -7.309 -13.621  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.843  -6.281 -13.636  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.607  -6.223 -14.600  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.449  -6.685 -14.218  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.638  -7.692 -14.547  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.832  -7.023 -15.209  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -2.915  -7.965 -15.469  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -4.085  -7.615 -15.996  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -4.321  -6.348 -16.311  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -5.019  -8.531 -16.207  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.574  -7.660 -11.876  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       2.001  -8.141 -14.237  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.046  -5.975 -13.515  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.716  -6.167 -15.127  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.235  -8.430 -15.220  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -0.963  -8.170 -13.635  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -2.196  -6.241 -14.561  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -1.510  -6.593 -16.145  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.765  -8.907 -15.240  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -3.620  -5.654 -16.152  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -5.202  -6.088 -16.708  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -4.846  -9.487 -15.969  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -5.899  -8.266 -16.605  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.959  -5.471 -12.586  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.000  -4.446 -12.550  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.916  -4.598 -11.346  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.724  -3.714 -11.058  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.378  -3.051 -12.541  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.305  -2.866 -11.505  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.632  -2.724 -10.166  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.969  -2.831 -11.872  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.649  -2.550  -9.213  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.020  -2.656 -10.922  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.320  -2.516  -9.590  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.350  -5.570 -11.819  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.593  -4.552 -13.446  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.155  -2.334 -12.336  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.949  -2.846 -13.509  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.670  -2.749  -9.869  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.703  -2.941 -12.912  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.917  -2.439  -8.172  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.058  -2.631 -11.219  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.451  -2.382  -8.845  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.791  -5.710 -10.646  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.612  -5.950  -9.469  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.639  -7.051  -9.708  1.00  0.00           C  
ATOM   1869  O   SER A 116       7.787  -6.937  -9.279  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.738  -6.311  -8.270  1.00  0.00           C  
ATOM   1871  OG  SER A 116       3.828  -5.266  -7.978  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.134  -6.377 -10.923  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.130  -5.033  -9.253  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.179  -7.208  -8.493  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       5.364  -6.480  -7.407  1.00  0.87           H  
ATOM   1876  HG  SER A 116       4.200  -4.429  -8.263  1.00  0.87           H  
ATOM   1877  N   THR A 117       6.219  -8.114 -10.389  1.00  0.00           N  
ATOM   1878  CA  THR A 117       7.101  -9.240 -10.676  1.00  0.00           C  
ATOM   1879  C   THR A 117       7.775  -9.740  -9.400  1.00  0.00           C  
ATOM   1880  O   THR A 117       8.942  -9.442  -9.138  1.00  0.00           O  
ATOM   1881  CB  THR A 117       8.173  -8.872 -11.723  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       9.107  -7.933 -11.177  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       7.524  -8.278 -12.964  1.00  0.00           C  
ATOM   1884  H   THR A 117       5.292  -8.141 -10.705  1.00  0.87           H  
ATOM   1885  HA  THR A 117       6.494 -10.039 -11.080  1.00  0.87           H  
ATOM   1886  HB  THR A 117       8.701  -9.770 -12.007  1.00  0.87           H  
ATOM   1887  HG1 THR A 117       9.981  -8.328 -11.154  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       6.851  -9.001 -13.399  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       8.288  -8.019 -13.681  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       6.971  -7.391 -12.690  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.021 -10.498  -8.610  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.514 -11.043  -7.348  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.849 -11.757  -7.535  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.946 -12.728  -8.286  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.485 -12.015  -6.762  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.209 -11.372  -6.278  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.845 -10.099  -6.687  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.365 -12.059  -5.418  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.667  -9.524  -6.251  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.186 -11.488  -4.977  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       2.836 -10.219  -5.395  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.102 -10.699  -8.883  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.651 -10.222  -6.662  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.215 -12.730  -7.520  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.932 -12.537  -5.928  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.492  -9.556  -7.357  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.637 -13.051  -5.092  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.395  -8.534  -6.581  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       2.538 -12.035  -4.307  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       1.912  -9.773  -5.056  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.874 -11.265  -6.847  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.191 -11.869  -6.942  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.630 -12.486  -5.630  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.776 -12.909  -5.485  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.736 -10.487  -6.269  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      11.170 -12.636  -7.699  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.904 -11.110  -7.228  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.709 -12.533  -4.674  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.984 -13.095  -3.365  1.00  0.00           C  
ATOM   1920  C   VAL A 120      11.122 -14.612  -3.434  1.00  0.00           C  
ATOM   1921  O   VAL A 120      11.130 -15.196  -4.519  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.859 -12.733  -2.375  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.482 -11.269  -2.505  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.640 -13.624  -2.583  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.818 -12.172  -4.849  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.908 -12.670  -3.001  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.226 -12.892  -1.380  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       8.629 -11.059  -1.877  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       9.236 -11.049  -3.533  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120      10.314 -10.655  -2.195  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.228 -13.449  -3.567  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.896 -13.396  -1.835  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.933 -14.662  -2.495  1.00  0.87           H  
ATOM   1934  N   THR A 121      11.230 -15.244  -2.271  1.00  0.00           N  
ATOM   1935  CA  THR A 121      11.349 -16.691  -2.197  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.992 -17.350  -2.407  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.784 -18.079  -3.377  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.915 -17.130  -0.837  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      13.133 -16.428  -0.560  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      12.173 -18.625  -0.821  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.231 -14.724  -1.443  1.00  0.87           H  
ATOM   1942  HA  THR A 121      12.024 -17.017  -2.972  1.00  0.87           H  
ATOM   1943  HB  THR A 121      11.190 -16.896  -0.071  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      13.016 -15.879   0.218  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      11.297 -19.140  -1.181  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      12.392 -18.943   0.188  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      13.013 -18.852  -1.461  1.00  0.87           H  
ATOM   1948  N   GLU A 122       9.071 -17.082  -1.487  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.726 -17.634  -1.560  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.698 -16.608  -1.086  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.686 -16.239   0.089  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       7.621 -18.899  -0.705  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       8.361 -20.092  -1.288  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       8.347 -21.293  -0.365  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       9.221 -21.369   0.524  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.463 -22.159  -0.532  1.00  0.00           O  
ATOM   1957  H   GLU A 122       9.305 -16.494  -0.737  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.526 -17.887  -2.589  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       8.028 -18.693   0.274  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.579 -19.165  -0.603  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.891 -20.368  -2.219  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       9.386 -19.807  -1.472  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.817 -16.128  -1.987  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.788 -15.147  -1.629  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.825 -15.697  -0.584  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.976 -14.977  -0.059  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       4.055 -14.883  -2.950  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       4.369 -16.059  -3.809  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.747 -16.501  -3.412  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.228 -14.229  -1.266  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.994 -14.801  -2.764  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       4.419 -13.967  -3.387  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.654 -16.849  -3.627  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.353 -15.769  -4.849  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.853 -17.569  -3.538  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       6.495 -15.975  -3.986  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.968 -16.986  -0.296  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       3.130 -17.660   0.685  1.00  0.00           C  
ATOM   1979  C   VAL A 124       3.201 -16.974   2.045  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.261 -16.296   2.460  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.550 -19.131   0.854  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.692 -19.816   1.907  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       3.476 -19.865  -0.477  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.657 -17.504  -0.763  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       2.109 -17.635   0.329  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.575 -19.151   1.192  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.780 -19.284   2.845  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       3.029 -20.835   2.038  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.661 -19.816   1.588  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.607 -19.530  -1.024  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       3.401 -20.928  -0.299  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       4.367 -19.659  -1.053  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.323 -17.158   2.733  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.516 -16.573   4.051  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.857 -15.086   3.960  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.308 -14.486   4.936  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.624 -17.317   4.799  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.950 -17.279   4.064  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.748 -16.360   4.247  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       7.191 -18.283   3.229  1.00  0.00           N  
ATOM   2001  H   ASN A 125       5.039 -17.703   2.347  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.592 -16.687   4.595  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.758 -16.863   5.767  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.332 -18.349   4.927  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.510 -18.982   3.135  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       8.042 -18.285   2.742  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.642 -14.497   2.788  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       4.926 -13.081   2.582  1.00  0.00           C  
ATOM   2009  C   ASP A 126       3.986 -12.220   3.419  1.00  0.00           C  
ATOM   2010  O   ASP A 126       2.837 -11.992   3.042  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.794 -12.722   1.102  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.279 -11.317   0.804  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.477 -11.043   1.021  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.459 -10.492   0.348  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.281 -15.025   2.046  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       5.941 -12.898   2.901  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.378 -13.414   0.517  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.757 -12.795   0.811  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.490 -11.748   4.557  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.709 -10.919   5.470  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.034  -9.766   4.731  1.00  0.00           C  
ATOM   2022  O   ARG A 127       1.894  -9.412   5.031  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.606 -10.378   6.585  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       3.839  -9.885   7.801  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.773  -9.599   8.966  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       5.501 -10.795   9.384  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       6.342 -10.828  10.414  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       6.561  -9.735  11.134  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       6.965 -11.956  10.725  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.415 -11.968   4.792  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       2.945 -11.542   5.909  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.276 -11.163   6.903  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       5.188  -9.557   6.196  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       3.316  -8.978   7.542  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       3.128 -10.641   8.098  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       5.483  -8.843   8.666  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       4.189  -9.235   9.799  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.357 -11.617   8.869  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       6.093  -8.882  10.902  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       7.193  -9.766  11.908  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       6.802 -12.782  10.187  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       7.597 -11.981  11.499  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.741  -9.177   3.769  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.189  -8.072   2.992  1.00  0.00           C  
ATOM   2045  C   MET A 128       1.976  -8.543   2.201  1.00  0.00           C  
ATOM   2046  O   MET A 128       0.947  -7.871   2.160  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.257  -7.487   2.049  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.744  -7.098   0.662  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.795  -7.710  -0.666  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.560  -8.112  -1.901  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.648  -9.493   3.577  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.875  -7.306   3.685  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.661  -6.597   2.509  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.050  -8.208   1.929  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.754  -7.500   0.525  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.700  -6.021   0.599  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.587  -8.169  -1.430  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.799  -9.065  -2.351  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.548  -7.347  -2.663  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.116  -9.700   1.572  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.045 -10.270   0.766  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.159 -10.621   1.631  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.292 -10.627   1.153  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.551 -11.509   0.021  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.531 -12.137  -0.888  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129      -0.029 -11.415  -1.931  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.141 -13.453  -0.704  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.960 -11.994  -2.770  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.791 -14.037  -1.540  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.342 -13.306  -2.574  1.00  0.00           C  
ATOM   2071  H   PHE A 129       2.961 -10.187   1.656  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.745  -9.524   0.045  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.402 -11.232  -0.582  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.857 -12.252   0.743  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.266 -10.389  -2.084  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.570 -14.025   0.105  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.390 -11.420  -3.577  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.087 -15.064  -1.385  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.069 -13.761  -3.230  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.089 -10.918   2.903  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.986 -11.246   3.827  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.974 -10.089   3.905  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.186 -10.291   3.897  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.411 -11.552   5.208  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.577 -12.706   5.201  1.00  0.00           C  
ATOM   2086  CD  ARG A 130      -0.135 -14.048   5.166  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       0.795 -15.168   5.283  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.477 -16.427   4.990  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.740 -16.725   4.557  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.379 -17.389   5.130  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.016 -10.923   3.226  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.496 -12.120   3.452  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.094 -10.673   5.580  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.222 -11.803   5.877  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.204 -12.622   4.326  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.187 -12.650   6.087  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.838 -14.091   5.985  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.670 -14.132   4.230  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       1.703 -14.972   5.597  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.423 -16.003   4.448  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.975 -17.672   4.337  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.298 -17.168   5.455  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.139 -18.334   4.911  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.438  -8.873   3.978  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.248  -7.671   4.035  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.757  -7.319   2.647  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.944  -7.065   2.447  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.407  -6.515   4.566  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.438  -6.880   5.679  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.731  -5.918   5.694  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.146  -6.875   7.022  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.467  -8.781   4.004  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -3.081  -7.846   4.695  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.836  -6.101   3.745  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.073  -5.760   4.936  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.055  -7.869   5.500  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.203  -5.909   4.723  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.446  -6.235   6.439  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.379  -4.924   5.933  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.095  -7.378   6.927  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.306  -5.854   7.341  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.536  -7.387   7.753  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.827  -7.299   1.700  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.124  -6.982   0.311  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.366  -7.719  -0.186  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.329  -7.096  -0.632  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.923  -7.347  -0.552  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.927  -6.749  -1.952  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.085  -5.488  -1.983  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.417  -7.766  -2.960  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.899  -7.499   1.946  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.296  -5.924   0.239  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132      -0.025  -7.018  -0.046  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.890  -8.415  -0.639  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.938  -6.481  -2.221  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.295  -4.900  -1.099  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.324  -4.914  -2.865  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       0.961  -5.754  -1.996  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -1.036  -8.651  -2.922  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132       0.603  -8.029  -2.719  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.455  -7.342  -3.952  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.334  -9.043  -0.107  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.454  -9.863  -0.555  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.643  -9.744   0.386  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.767 -10.043   0.002  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -4.026 -11.322  -0.684  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.618 -11.851   0.565  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.540  -9.480   0.262  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.756  -9.506  -1.526  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.856 -11.905  -1.056  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.203 -11.388  -1.379  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.271 -11.633   1.234  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.396  -9.315   1.617  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.471  -9.153   2.589  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.293  -7.915   2.274  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.489  -7.861   2.557  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.911  -9.080   3.996  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.475  -9.106   1.878  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.112 -10.022   2.523  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.329  -9.965   4.188  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.725  -9.021   4.705  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.284  -8.207   4.091  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.637  -6.915   1.700  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.314  -5.688   1.313  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.959  -5.898  -0.043  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -9.034  -5.385  -0.333  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.327  -4.525   1.245  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.981  -3.198   1.033  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.496  -2.487   2.103  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.063  -2.653  -0.236  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.084  -1.252   1.910  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.642  -1.420  -0.438  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.155  -0.717   0.637  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.677  -7.005   1.532  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.081  -5.475   2.046  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.771  -4.476   2.167  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.639  -4.688   0.423  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.439  -2.909   3.094  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.668  -3.205  -1.076  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.484  -0.703   2.754  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.692  -1.007  -1.436  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.604   0.248   0.481  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.271  -6.668  -0.867  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.745  -6.999  -2.190  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.975  -7.896  -2.076  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.891  -7.840  -2.896  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.623  -7.736  -2.960  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.165  -6.932  -4.171  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.047  -9.136  -3.365  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.794  -6.331  -3.980  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.412  -7.034  -0.572  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.998  -6.084  -2.714  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.785  -7.840  -2.287  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.128  -7.578  -5.036  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.862  -6.128  -4.351  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.259  -9.710  -2.476  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.250  -9.609  -3.920  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.932  -9.082  -3.979  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.812  -5.660  -3.134  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.510  -5.787  -4.868  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.080  -7.123  -3.794  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.966  -8.718  -1.031  1.00  0.00           N  
ATOM   2203  CA  ALA A 137     -10.034  -9.671  -0.765  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.173  -9.073   0.055  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.326  -9.055  -0.379  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.453 -10.863  -0.021  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.207  -8.680  -0.410  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.420 -10.021  -1.709  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.562 -11.204  -0.533  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137     -10.180 -11.660   0.013  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.193 -10.563   0.990  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.832  -8.586   1.240  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.815  -8.031   2.163  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.879  -6.510   2.126  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.926  -5.921   2.398  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.487  -8.501   3.574  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.823  -9.964   3.788  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.946 -10.816   3.534  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.961 -10.257   4.207  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.889  -8.596   1.502  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.777  -8.419   1.891  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.428  -8.367   3.748  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -12.048  -7.911   4.280  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.769  -5.878   1.790  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.735  -4.428   1.744  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.196  -3.875   0.410  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -10.832  -2.761   0.036  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.972  -6.398   1.561  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -11.375  -4.039   2.522  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.723  -4.096   1.928  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.995  -4.657  -0.311  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -12.490  -4.220  -1.604  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -13.934  -4.610  -1.843  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -14.507  -4.277  -2.880  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -12.247  -5.538   0.036  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -12.409  -3.147  -1.662  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -11.879  -4.659  -2.376  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.516  -5.308  -0.875  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -15.900  -5.759  -0.961  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -16.231  -6.301  -2.349  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -16.771  -5.588  -3.195  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -16.837  -4.612  -0.599  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -17.080  -4.478   0.896  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -15.787  -4.225   1.653  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -16.028  -3.833   3.039  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -15.278  -2.957   3.699  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -14.247  -2.376   3.100  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -15.559  -2.657   4.959  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -14.006  -5.507  -0.069  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.029  -6.551  -0.240  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -16.403  -3.691  -0.953  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -17.787  -4.767  -1.087  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -17.753  -3.653   1.069  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -17.524  -5.393   1.259  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -15.198  -5.131   1.643  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -15.242  -3.439   1.154  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -16.786  -4.246   3.502  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -14.031  -2.597   2.149  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -13.685  -1.716   3.599  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -16.335  -3.091   5.415  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -14.995  -1.996   5.454  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -15.907  -7.572  -2.571  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -16.163  -8.220  -3.848  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -17.645  -8.166  -4.204  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -18.506  -8.131  -3.324  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -15.691  -9.673  -3.789  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -16.487 -10.532  -2.831  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -16.243 -10.491  -1.463  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -17.483 -11.383  -3.293  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -16.969 -11.273  -0.585  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -18.213 -12.168  -2.422  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -17.952 -12.109  -1.069  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -18.678 -12.889  -0.198  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -15.484  -8.089  -1.856  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -15.600  -7.699  -4.606  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -15.773 -10.107  -4.769  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -14.658  -9.695  -3.475  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -15.473  -9.834  -1.087  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -17.684 -11.428  -4.354  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -16.764 -11.227   0.475  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -18.983 -12.823  -2.802  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -18.769 -13.774  -0.559  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -17.935  -8.160  -5.502  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -19.313  -8.114  -5.977  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -20.027  -9.433  -5.702  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -19.584 -10.493  -6.144  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -19.347  -7.807  -7.472  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -21.013  -7.757  -8.176  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -17.205  -8.186  -6.155  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -19.819  -7.326  -5.448  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -18.889  -6.846  -7.646  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -18.791  -8.565  -7.995  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -21.794  -7.099  -7.331  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -21.135  -9.357  -4.970  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -21.916 -10.542  -4.633  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -22.384 -11.268  -5.895  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -22.689 -10.632  -6.905  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -23.124 -10.157  -3.772  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -22.864 -10.083  -2.263  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -22.650 -11.475  -1.692  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -21.671  -9.187  -1.958  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -21.435  -8.481  -4.647  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -21.278 -11.204  -4.066  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -23.480  -9.193  -4.102  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -23.901 -10.886  -3.941  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -23.732  -9.658  -1.780  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -22.262 -12.125  -2.463  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -23.592 -11.866  -1.334  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -21.946 -11.425  -0.875  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -21.497  -9.169  -0.892  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -21.875  -8.184  -2.306  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -20.794  -9.570  -2.459  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -22.447 -12.613  -5.851  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -22.879 -13.424  -6.995  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -24.374 -13.302  -7.263  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -25.079 -12.556  -6.583  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -22.528 -14.851  -6.570  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -22.562 -14.820  -5.082  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -22.105 -13.448  -4.683  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -22.332 -13.166  -7.890  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -23.259 -15.538  -6.970  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -21.545 -15.107  -6.937  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -23.570 -14.990  -4.731  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -21.894 -15.567  -4.681  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -22.639 -13.118  -3.807  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -21.040 -13.442  -4.503  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -24.854 -14.044  -8.257  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -26.265 -14.022  -8.619  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -27.137 -14.532  -7.468  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -26.985 -15.673  -7.029  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -26.501 -14.869  -9.870  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -25.925 -16.270  -9.768  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -26.161 -17.092 -11.020  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -27.272 -17.641 -11.170  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -25.233 -17.189 -11.851  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -24.242 -14.622  -8.760  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -26.532 -13.003  -8.837  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -27.564 -14.951 -10.040  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -26.045 -14.376 -10.717  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -24.862 -16.194  -9.600  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -26.386 -16.773  -8.931  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -28.064 -13.696  -6.957  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -28.949 -14.079  -5.859  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -30.183 -14.832  -6.345  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -30.326 -15.104  -7.537  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -29.339 -12.735  -5.267  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -29.378 -11.814  -6.438  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -28.326 -12.310  -7.402  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -28.438 -14.665  -5.115  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -30.300 -12.821  -4.789  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -28.596 -12.426  -4.546  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -30.355 -11.850  -6.899  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -29.149 -10.808  -6.121  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -28.706 -12.297  -8.413  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -27.434 -11.707  -7.326  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -31.073 -15.165  -5.415  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -32.294 -15.887  -5.752  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -33.470 -14.927  -5.903  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -34.084 -14.576  -4.873  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -32.608 -16.934  -4.680  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -33.837 -17.801  -4.960  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -33.629 -18.640  -6.212  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -34.143 -18.693  -3.765  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -33.767 -14.535  -7.051  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -30.902 -14.920  -4.481  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -32.132 -16.388  -6.694  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -31.751 -17.584  -4.579  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -32.763 -16.423  -3.741  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -34.692 -17.160  -5.126  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -32.788 -19.302  -6.065  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -33.433 -17.990  -7.051  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -34.517 -19.223  -6.406  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -34.328 -18.079  -2.896  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -33.302 -19.343  -3.576  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -35.018 -19.289  -3.977  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL       4
ATOM     45  N   MET A   4      20.319  -2.344   5.549  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.265  -3.242   5.092  1.00  0.00           C  
ATOM     47  C   MET A   4      17.942  -2.505   4.902  1.00  0.00           C  
ATOM     48  O   MET A   4      17.745  -1.409   5.426  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.092  -4.390   6.083  1.00  0.00           C  
ATOM     50  CG  MET A   4      18.668  -3.942   7.473  1.00  0.00           C  
ATOM     51  SD  MET A   4      18.505  -5.320   8.624  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.317  -6.346   7.759  1.00  0.00           C  
ATOM     53  H   MET A   4      20.728  -2.499   6.426  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.572  -3.648   4.139  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.344  -5.069   5.703  1.00  0.87           H  
ATOM     56  HB3 MET A   4      20.033  -4.916   6.170  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.409  -3.257   7.857  1.00  0.87           H  
ATOM     58  HG3 MET A   4      17.716  -3.437   7.398  1.00  0.87           H  
ATOM     59  HE1 MET A   4      16.400  -5.792   7.617  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.116  -7.232   8.342  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.718  -6.629   6.797  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.039  -3.126   4.148  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.730  -2.543   3.867  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.694  -2.958   4.900  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.995  -3.665   5.860  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.259  -2.953   2.468  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.351  -1.861   1.399  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.777  -1.350   1.266  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.843  -2.386   0.063  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.259  -4.002   3.768  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.827  -1.468   3.901  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      15.857  -3.794   2.145  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.230  -3.270   2.538  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.725  -1.029   1.689  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      17.437  -2.176   1.050  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      17.079  -0.880   2.192  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.828  -0.628   0.464  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.815  -2.700   0.165  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.447  -3.226  -0.248  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      14.907  -1.605  -0.681  1.00  0.87           H  
ATOM     81  N   THR A   6      13.470  -2.492   4.687  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.358  -2.776   5.580  1.00  0.00           C  
ATOM     83  C   THR A   6      11.036  -2.597   4.834  1.00  0.00           C  
ATOM     84  O   THR A   6      10.976  -1.871   3.845  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.403  -1.838   6.801  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.641  -2.010   7.501  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.246  -2.101   7.750  1.00  0.00           C  
ATOM     88  H   THR A   6      13.309  -1.935   3.896  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.440  -3.797   5.922  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.341  -0.822   6.447  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.809  -1.239   8.048  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.351  -2.283   7.179  1.00  0.87           H  
ATOM     93 HG22 THR A   6      11.099  -1.240   8.386  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.469  -2.965   8.358  1.00  0.87           H  
ATOM     95  N   THR A   7       9.979  -3.254   5.298  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.680  -3.142   4.640  1.00  0.00           C  
ATOM     97  C   THR A   7       7.582  -2.704   5.598  1.00  0.00           C  
ATOM     98  O   THR A   7       7.048  -3.514   6.356  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.242  -4.466   3.976  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.253  -4.915   3.066  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.918  -4.292   3.228  1.00  0.00           C  
ATOM    102  H   THR A   7      10.073  -3.812   6.095  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.772  -2.396   3.865  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.106  -5.211   4.749  1.00  0.87           H  
ATOM    105  HG1 THR A   7      10.119  -4.772   3.453  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.041  -3.561   2.443  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.152  -3.953   3.915  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.615  -5.238   2.794  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.252  -1.420   5.564  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.191  -0.888   6.381  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.921  -0.891   5.561  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.941  -0.538   4.389  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.493   0.534   6.821  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.257   1.298   7.258  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.422   1.845   8.659  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.935   2.403   6.275  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.726  -0.814   4.965  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.065  -1.515   7.253  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.193   0.501   7.644  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.946   1.062   5.997  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.427   0.614   7.267  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.468   1.025   9.354  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.580   2.472   8.898  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.333   2.422   8.719  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.762   1.981   5.300  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.763   3.093   6.227  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.048   2.926   6.602  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.825  -1.286   6.161  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.564  -1.320   5.452  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.465  -0.774   6.344  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.506  -0.947   7.553  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.257  -2.753   4.977  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.343  -3.202   3.992  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.878  -2.840   4.340  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.187  -4.624   3.512  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.857  -1.558   7.102  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.656  -0.684   4.583  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.273  -3.406   5.836  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.327  -2.562   3.127  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.309  -3.118   4.469  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.130  -2.934   5.112  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.836  -3.705   3.693  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.689  -1.950   3.762  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.242  -4.739   3.001  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.223  -5.294   4.357  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.992  -4.860   2.833  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.507  -0.076   5.756  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.574   0.508   6.536  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.858   0.573   5.735  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.872   0.326   4.531  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.193   1.925   6.987  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.162   2.935   5.860  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.328   3.552   5.423  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.032   3.268   5.232  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.308   4.468   4.393  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.060   4.186   4.203  1.00  0.00           C  
ATOM    157  CZ  TYR A  10      -0.113   4.782   3.785  1.00  0.00           C  
ATOM    158  OH  TYR A  10      -0.093   5.695   2.756  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.524   0.049   4.785  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.731  -0.108   7.407  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.915   2.276   7.717  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.793   1.898   7.436  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.263   3.304   5.902  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       1.946   2.799   5.561  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.225   4.937   4.068  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       1.999   4.433   3.727  1.00  0.87           H  
ATOM    167  HH  TYR A  10       0.418   5.343   2.026  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.937   0.907   6.422  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.226   1.053   5.777  1.00  0.00           C  
ATOM    170  C   ARG A  11      -5.001   2.189   6.417  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.108   2.283   7.641  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.035  -0.246   5.816  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.766  -0.494   7.121  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.546  -1.798   7.079  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.178  -2.102   8.362  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.355  -1.612   8.738  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -9.021  -0.788   7.941  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.867  -1.944   9.916  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.861   1.057   7.390  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.040   1.313   4.745  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.770  -0.211   5.027  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.368  -1.077   5.637  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.049  -0.536   7.926  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.455   0.321   7.292  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.312  -1.720   6.319  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.867  -2.599   6.823  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.702  -2.705   8.970  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.638  -0.533   7.053  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.906  -0.422   8.227  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.368  -2.564  10.521  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.752  -1.575  10.198  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.524   3.056   5.575  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.288   4.200   6.028  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.644   4.182   5.373  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.060   3.167   4.816  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.571   5.502   5.673  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.301   5.573   4.283  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.408   2.914   4.614  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.404   4.131   7.099  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.193   6.344   5.949  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.645   5.555   6.210  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.355   5.492   4.137  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.335   5.299   5.440  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.628   5.392   4.812  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.652   6.547   3.829  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.721   6.749   3.051  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.746   5.549   5.843  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.640   4.601   7.016  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -11.986   4.306   7.640  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.225   3.211   8.148  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.869   5.294   7.612  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.966   6.072   5.924  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.792   4.482   4.271  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.729   6.556   6.221  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.695   5.376   5.352  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.198   3.674   6.684  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.013   5.058   7.759  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.601   6.141   7.200  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.751   5.136   8.001  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.735   7.280   3.875  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.950   8.426   3.015  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.134   9.223   3.545  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.721   8.858   4.563  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.239   7.975   1.573  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.666   7.480   1.474  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.972   9.094   0.575  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.426   7.032   4.512  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.063   9.041   3.020  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.581   7.150   1.340  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.950   7.045   2.425  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.739   6.732   0.697  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.322   8.306   1.246  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.976   9.484   0.728  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.694   9.884   0.716  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.055   8.707  -0.430  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.492  10.294   2.862  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.616  11.109   3.285  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.877  10.716   2.521  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.055  11.116   1.369  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.319  12.586   3.069  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -13.370  13.391   4.325  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -14.536  13.913   4.845  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -12.386  13.762   5.167  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -14.263  14.573   5.956  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -12.963  14.495   6.175  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.996  10.539   2.058  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.772  10.938   4.340  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.333  12.690   2.644  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.045  12.991   2.385  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -15.431  13.817   4.455  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -11.341  13.527   5.060  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -14.979  15.087   6.579  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -12.506  14.808   6.984  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.769   9.921   3.144  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.020   9.481   2.516  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.807  10.636   1.922  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.679  10.447   1.074  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.803   8.845   3.666  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -17.080   9.245   4.909  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.646   9.387   4.506  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.843   8.749   1.756  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.812   9.219   3.655  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.811   7.776   3.544  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.466  10.187   5.271  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -17.186   8.476   5.661  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.130  10.080   5.156  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -15.153   8.427   4.502  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.484  11.829   2.383  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.142  13.041   1.916  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.414  13.627   0.706  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.041  13.984  -0.292  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.203  14.069   3.044  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.038  15.282   2.679  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -18.473  16.246   2.121  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.256  15.269   2.954  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.783  11.893   3.061  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.149  12.780   1.624  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.634  13.606   3.921  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.200  14.401   3.273  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.090  13.722   0.805  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.273  14.262  -0.276  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.496  13.515  -1.586  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.037  12.408  -1.606  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -13.787  14.190   0.088  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.273  15.350   0.925  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -14.275  15.772   1.970  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -13.819  16.928   2.736  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -14.637  17.772   3.359  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -15.951  17.596   3.299  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -14.140  18.795   4.039  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.648  13.432   1.629  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -15.548  15.297  -0.413  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.611  13.283   0.625  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -13.218  14.166  -0.819  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -12.367  15.043   1.420  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.069  16.185   0.275  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -15.196  16.020   1.467  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -14.436  14.943   2.641  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.853  17.082   2.792  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -16.330  16.826   2.785  1.00  0.87           H  
ATOM    301 HH12 ARG A  18     -16.562  18.233   3.768  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -13.151  18.934   4.084  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -14.755  19.429   4.509  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.065  14.128  -2.697  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.183  13.540  -4.026  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.106  12.486  -4.275  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.242  12.268  -3.426  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.009  14.732  -4.971  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -14.316  15.802  -4.184  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.432  15.454  -2.722  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.156  13.098  -4.178  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.412  14.428  -5.819  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -15.978  15.057  -5.315  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -13.277  15.845  -4.470  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -14.791  16.754  -4.377  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.457  15.413  -2.262  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.048  16.173  -2.207  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.139  11.815  -5.441  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.155  10.782  -5.779  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.724  11.297  -5.668  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.482  12.504  -5.721  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.492  10.421  -7.226  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.922  10.810  -7.395  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.123  12.015  -6.520  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.268   9.910  -5.156  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.849  10.973  -7.889  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.351   9.362  -7.379  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.117  11.059  -8.427  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.563  10.002  -7.074  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -14.911  12.919  -7.069  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.129  12.043  -6.125  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.777  10.377  -5.513  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.374  10.741  -5.384  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.674  10.770  -6.731  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.057  10.059  -7.660  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.615   9.756  -4.485  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.172  10.180  -4.350  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.252   9.642  -3.116  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.025   9.431  -5.487  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.314  11.717  -4.935  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.635   8.784  -4.951  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.666  10.036  -5.294  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.696   9.583  -3.587  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.128  11.222  -4.074  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.510   9.278  -2.418  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.080   8.949  -3.159  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.604  10.611  -2.798  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.644  11.601  -6.828  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.859  11.695  -8.043  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.789  10.622  -8.024  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.606  10.910  -8.094  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.234  13.083  -8.178  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.276  14.174  -8.318  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.756  14.675  -7.279  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.615  14.526  -9.467  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.408  12.164  -6.062  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.512  11.509  -8.874  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.640  13.290  -7.300  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.598  13.101  -9.050  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.246   9.381  -7.922  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.394   8.198  -7.872  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.378   8.124  -9.004  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.682   7.128  -9.148  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.292   6.982  -7.906  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.467   7.064  -6.938  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.481   5.975  -7.230  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.970   6.947  -5.507  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.210   9.250  -7.855  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.865   8.210  -6.936  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.672   6.878  -8.909  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.708   6.115  -7.661  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.952   8.030  -7.053  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.121   5.040  -6.829  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.616   5.884  -8.297  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.424   6.226  -6.767  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.102   7.575  -5.377  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.706   5.921  -5.301  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.748   7.261  -4.828  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.341   9.136  -9.841  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.370   9.197 -10.916  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.281  10.162 -10.511  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.087   9.914 -10.676  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.035   9.669 -12.197  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.301   9.211 -13.443  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -2.305   9.865 -13.818  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.722   8.200 -14.043  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.986   9.859  -9.741  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.950   8.219 -11.057  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.034   9.283 -12.221  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.071  10.748 -12.196  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.746  11.270  -9.972  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.890  12.344  -9.492  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.423  12.080  -8.061  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.356  12.535  -7.641  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.654  13.657  -9.563  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.718  11.369  -9.900  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.037  12.408 -10.144  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.687  13.488  -9.271  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.621  14.039 -10.573  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.203  14.373  -8.892  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.233  11.321  -7.331  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.971  10.986  -5.940  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.757  10.078  -5.831  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.088  10.244  -4.951  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.231  10.322  -5.354  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.022   9.250  -4.276  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.288   9.085  -3.455  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.644   7.916  -4.898  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.027  10.946  -7.754  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.774  11.903  -5.405  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.848  11.101  -4.930  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.778   9.871  -6.172  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.226   9.558  -3.614  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.134   8.913  -4.117  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.460   9.979  -2.877  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.177   8.242  -2.792  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.184   7.789  -5.822  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.900   7.117  -4.219  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.582   7.895  -5.093  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.686   9.120  -6.739  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.411   8.168  -6.770  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.605   8.728  -7.540  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.754   8.403  -7.245  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.042   6.835  -7.399  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.053   7.093  -8.501  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.141   6.037  -7.931  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.397   9.051  -7.409  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.706   7.976  -5.749  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.527   6.248  -6.632  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.937   7.553  -8.074  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.323   6.157  -8.969  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.625   7.755  -9.240  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.829   5.832  -7.124  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.643   6.606  -8.698  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.787   5.107  -8.347  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.324   9.577  -8.525  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.375  10.179  -9.343  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.388  10.916  -8.476  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.581  10.609  -8.495  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.766  11.148 -10.357  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.699  11.518 -11.469  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.148  12.805 -11.679  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.264  10.761 -12.442  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.947  12.824 -12.732  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.034  11.598 -13.211  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.388   9.806  -8.706  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.880   9.386  -9.873  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.891  10.699 -10.792  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.481  12.057  -9.847  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.914  13.588 -11.139  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.133   9.699 -12.584  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.447  13.695 -13.129  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.608  11.321 -13.956  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.900  11.888  -7.715  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.762  12.678  -6.841  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.438  11.807  -5.794  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.476  12.177  -5.242  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.964  13.795  -6.165  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.765  15.020  -7.044  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.845  14.728  -8.218  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.785  15.847  -9.156  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.693  16.573  -9.371  1.00  0.00           C  
ATOM    463  NH1 ARG A  29      -0.426  16.312  -8.709  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.722  17.567 -10.249  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.937  12.083  -7.743  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.526  13.118  -7.454  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.991  13.412  -5.892  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.483  14.102  -5.269  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.333  15.811  -6.450  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.727  15.337  -7.422  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.212  13.855  -8.738  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.853  14.531  -7.842  1.00  0.87           H  
ATOM    473  HE  ARG A  29       2.601  16.064  -9.652  1.00  0.87           H  
ATOM    474 HH11 ARG A  29      -0.451  15.566  -8.044  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -1.245  16.861  -8.875  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.564  17.769 -10.747  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -0.100  18.114 -10.411  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.851  10.652  -5.522  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.401   9.735  -4.539  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.604   8.982  -5.086  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.706   9.079  -4.549  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.341   8.753  -4.096  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.027  10.411  -5.993  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.708  10.311  -3.680  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.391   7.884  -4.723  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.366   9.209  -4.184  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.518   8.470  -3.072  1.00  0.87           H  
ATOM    488  N   SER A  31       5.379   8.217  -6.151  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.439   7.438  -6.781  1.00  0.00           C  
ATOM    490  C   SER A  31       7.646   8.313  -7.087  1.00  0.00           C  
ATOM    491  O   SER A  31       8.779   7.840  -7.095  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.927   6.792  -8.069  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.939   6.016  -8.687  1.00  0.00           O  
ATOM    494  H   SER A  31       4.476   8.176  -6.524  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.737   6.661  -6.092  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.090   6.150  -7.839  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.612   7.564  -8.756  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.749   5.084  -8.562  1.00  0.87           H  
ATOM    499  N   SER A  32       7.392   9.591  -7.335  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.456  10.538  -7.642  1.00  0.00           C  
ATOM    501  C   SER A  32       9.333  10.799  -6.422  1.00  0.00           C  
ATOM    502  O   SER A  32      10.530  11.048  -6.552  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.858  11.848  -8.142  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.868  12.736  -8.589  1.00  0.00           O  
ATOM    505  H   SER A  32       6.463   9.907  -7.316  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.063  10.112  -8.425  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.190  11.637  -8.960  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.309  12.320  -7.340  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.711  13.609  -8.224  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.724  10.761  -5.242  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.445  10.992  -3.996  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.096   9.712  -3.479  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.250   9.715  -3.057  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.498  11.555  -2.934  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.198  11.973  -1.652  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.225  12.598  -0.663  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.100  11.765   0.604  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.494  12.543   1.720  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.763  10.582  -5.209  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.215  11.714  -4.192  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.990  12.417  -3.341  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.764  10.802  -2.687  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.646  11.102  -1.198  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.967  12.694  -1.892  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.579  13.583  -0.399  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.254  12.677  -1.129  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.474  10.904   0.399  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.083  11.432   0.897  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       6.535  12.852   1.462  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       8.073  13.383   1.925  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       7.440  11.956   2.577  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.345   8.623  -3.524  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.821   7.327  -3.044  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.967   6.794  -3.897  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.878   6.145  -3.387  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.673   6.313  -3.045  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.511   6.737  -2.172  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.362   7.911  -1.841  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.670   5.775  -1.806  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.447   8.690  -3.901  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.175   7.454  -2.028  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.311   6.188  -4.054  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.042   5.367  -2.681  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.849   4.862  -2.115  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       5.903   6.018  -1.244  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.922   7.073  -5.194  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.952   6.600  -6.112  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.355   6.986  -5.637  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.186   6.115  -5.381  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.712   7.154  -7.512  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.664   6.108  -8.621  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.235   5.635  -8.841  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.257   6.668  -9.903  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.185   7.615  -5.542  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.887   5.524  -6.151  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.778   7.692  -7.507  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.504   7.853  -7.732  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.253   5.252  -8.323  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.614   6.477  -9.106  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.862   5.183  -7.934  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.216   4.908  -9.640  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      12.248   5.905 -10.669  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      13.274   6.984  -9.720  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      11.671   7.514 -10.231  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.641   8.298  -5.514  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.950   8.774  -5.073  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.221   8.410  -3.622  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.370   8.272  -3.200  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.859  10.286  -5.234  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.405  10.588  -5.151  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.718   9.411  -5.777  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.734   8.397  -5.696  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.413  10.758  -4.444  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.268  10.576  -6.191  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.107  10.689  -4.121  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.181  11.488  -5.701  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.762   9.231  -5.315  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.598   9.561  -6.833  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.140   8.255  -2.869  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.214   7.906  -1.458  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.668   6.465  -1.278  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.158   6.080  -0.216  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.841   8.109  -0.821  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.675   9.411  -0.044  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.034  10.606  -0.917  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.250   9.533   0.469  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.259   8.383  -3.279  1.00  0.87           H  
ATOM    588  HA  LEU A  37      14.922   8.564  -0.984  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.106   8.094  -1.607  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.644   7.287  -0.153  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.338   9.401   0.804  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.724  10.294  -1.689  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.495  11.370  -0.309  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.138  11.000  -1.374  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.569   9.145  -0.274  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.023  10.571   0.661  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.147   8.966   1.384  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.499   5.681  -2.330  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.882   4.281  -2.288  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.735   3.418  -1.816  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.900   2.231  -1.534  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.094   6.056  -3.138  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.178   3.967  -3.279  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.715   4.160  -1.613  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.566   4.038  -1.731  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.355   3.370  -1.289  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.618   2.718  -2.454  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.549   3.271  -3.551  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.411   4.379  -0.610  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.097   5.011   0.599  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.099   3.719  -0.209  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.388   6.246   1.106  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.519   4.986  -1.971  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.625   2.614  -0.568  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.186   5.154  -1.323  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.132   4.293   1.405  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.105   5.293   0.327  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.754   3.081  -1.012  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.359   4.480  -0.014  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.251   3.127   0.681  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.172   6.899   0.272  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.023   6.761   1.813  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.467   5.961   1.590  1.00  0.87           H  
ATOM    624  N   THR A  40      10.067   1.540  -2.198  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.309   0.808  -3.200  1.00  0.00           C  
ATOM    626  C   THR A  40       7.975   0.386  -2.620  1.00  0.00           C  
ATOM    627  O   THR A  40       7.870   0.157  -1.419  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.061  -0.445  -3.681  1.00  0.00           C  
ATOM    629  OG1 THR A  40      10.896  -0.948  -2.633  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.901  -0.137  -4.908  1.00  0.00           C  
ATOM    631  H   THR A  40      10.175   1.148  -1.305  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.142   1.462  -4.044  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.333  -1.200  -3.941  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.821  -0.382  -1.861  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.255   0.175  -5.716  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.446  -1.023  -5.202  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.599   0.654  -4.678  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.948   0.285  -3.451  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.664  -0.116  -2.923  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.502   0.076  -3.869  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.676   0.281  -5.069  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.063   0.478  -4.406  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.715  -1.160  -2.656  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.475   0.457  -2.028  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.307   0.004  -3.295  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.066   0.143  -4.043  1.00  0.00           C  
ATOM    647  C   ILE A  42       0.956   0.690  -3.151  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.004   0.555  -1.930  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.622  -1.217  -4.629  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.150  -1.198  -5.040  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.847  -2.306  -3.607  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.193  -2.212  -6.101  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.260  -0.131  -2.324  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.236   0.826  -4.858  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.232  -1.431  -5.493  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.462  -1.408  -4.175  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.099  -0.225  -5.418  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.356  -2.025  -2.691  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       2.906  -2.424  -3.430  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.433  -3.234  -3.972  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.316  -1.954  -7.015  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.260  -2.213  -6.269  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.124  -3.191  -5.777  1.00  0.87           H  
ATOM    664  N   LEU A  43      -0.034   1.311  -3.771  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.167   1.856  -3.046  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.456   1.180  -3.491  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.501   0.541  -4.542  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.268   3.359  -3.257  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.917   4.203  -2.040  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.103   5.668  -2.363  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.769   3.802  -0.843  1.00  0.00           C  
ATOM    672  H   LEU A  43      -0.002   1.404  -4.742  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -1.012   1.657  -1.995  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.607   3.635  -4.066  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.280   3.592  -3.545  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.120   4.045  -1.785  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.016   5.787  -2.928  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.264   6.019  -2.947  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.169   6.233  -1.447  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.595   4.493  -0.031  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.498   2.800  -0.526  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.816   3.825  -1.119  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.500   1.323  -2.687  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.782   0.712  -2.989  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.942   1.610  -2.596  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.830   2.428  -1.688  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.909  -0.625  -2.267  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.304  -1.806  -3.011  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.849  -2.010  -2.625  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.110  -3.060  -2.747  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.405   1.855  -1.870  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.823   0.537  -4.053  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.422  -0.541  -1.308  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.956  -0.827  -2.104  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.345  -1.599  -4.061  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.428  -1.073  -2.289  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.296  -2.366  -3.481  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.789  -2.738  -1.827  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.149  -2.793  -2.627  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.752  -3.538  -1.847  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -5.007  -3.736  -3.582  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.052   1.451  -3.301  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.256   2.216  -3.022  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.485   1.396  -3.396  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.545   0.819  -4.478  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.237   3.544  -3.782  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.312   4.503  -3.350  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.362   4.966  -2.043  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.269   4.945  -4.249  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.346   5.850  -1.643  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.254   5.829  -3.855  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.293   6.282  -2.549  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.064   0.791  -4.027  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.280   2.415  -1.962  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.282   4.025  -3.625  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.366   3.351  -4.835  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.622   4.628  -1.333  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.239   4.590  -5.269  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.374   6.202  -0.620  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.993   6.165  -4.566  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.062   6.974  -2.240  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.467   1.345  -2.505  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.674   0.573  -2.757  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.896   1.471  -2.671  1.00  0.00           C  
ATOM    725  O   ASN A  46     -14.033   0.997  -2.666  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.789  -0.577  -1.754  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.208  -0.104  -0.375  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.397  -0.040  -0.065  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.231   0.233   0.460  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.391   1.853  -1.671  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.607   0.165  -3.755  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.520  -1.287  -2.110  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.830  -1.068  -1.670  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.306   0.158   0.147  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.477   0.544   1.356  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.648   2.774  -2.602  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.730   3.726  -2.513  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.943   4.221  -1.104  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.838   5.027  -0.847  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.720   3.089  -2.613  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.515   4.569  -3.150  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.631   3.248  -2.852  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.118   3.737  -0.186  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.221   4.136   1.205  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.879   4.042   1.910  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.534   4.915   2.700  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.249   3.265   1.932  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.758   3.812   3.276  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.714   3.627   4.366  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.137   5.282   3.155  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.430   3.093  -0.452  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.553   5.157   1.233  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.095   3.129   1.277  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.800   2.300   2.111  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.641   3.261   3.567  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -12.859   4.250   4.152  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.405   2.593   4.400  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -14.134   3.909   5.321  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -15.797   5.415   2.310  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.243   5.872   3.012  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -15.637   5.600   4.059  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.114   2.999   1.615  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.833   2.804   2.284  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.626   2.833   1.352  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.686   2.385   0.208  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.847   1.476   3.037  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.850   1.431   4.171  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -11.144   0.018   4.633  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.057  -0.635   4.129  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.368  -0.463   5.596  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.419   2.350   0.947  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.725   3.599   2.999  1.00  0.87           H  
ATOM    773  HB2 GLN A  49     -10.085   0.686   2.342  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.864   1.299   3.447  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.452   1.990   5.002  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.772   1.886   3.838  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.659   0.113   5.950  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.536  -1.374   5.915  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.528   3.379   1.880  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.253   3.444   1.157  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.233   2.504   1.796  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.741   2.768   2.891  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.671   4.856   1.173  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.096   5.733   0.028  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.668   5.475  -1.267  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.906   6.832   0.252  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.044   6.292  -2.306  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.281   7.652  -0.785  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.849   7.381  -2.064  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.588   3.773   2.781  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.425   3.140   0.137  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.968   5.339   2.084  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.594   4.787   1.151  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.038   4.626  -1.464  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.241   7.046   1.248  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.704   6.083  -3.310  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.914   8.509  -0.596  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.140   8.017  -2.872  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.908   1.419   1.109  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.933   0.456   1.622  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.592   0.696   0.945  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.545   0.898  -0.261  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.427  -0.964   1.360  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.443  -2.042   1.715  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.417  -2.593   2.985  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.557  -2.516   0.766  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.520  -3.596   3.299  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.662  -3.519   1.074  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.642  -4.059   2.340  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.321   1.264   0.230  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.828   0.612   2.685  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.322  -1.134   1.937  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.661  -1.063   0.313  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -4.105  -2.230   3.736  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.569  -2.093  -0.226  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.506  -4.019   4.292  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.979  -3.884   0.321  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.941  -4.849   2.579  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.495   0.668   1.693  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.205   0.938   1.081  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.894  -0.009   1.523  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.188  -0.138   2.711  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.231   2.365   1.386  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.407   2.821   0.543  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.831   4.238   0.844  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.656   4.480   1.722  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.270   5.188   0.118  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.550   0.466   2.650  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.327   0.844   0.013  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.599   3.033   1.209  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.517   2.426   2.425  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.242   2.168   0.730  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.129   2.758  -0.499  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.617   4.929  -0.562  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.542   6.110   0.284  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.501  -0.662   0.543  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.628  -1.546   0.796  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.900  -0.744   0.606  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.302  -0.473  -0.519  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.662  -2.766  -0.147  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.036  -3.424  -0.136  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.599  -3.768   0.241  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.176  -0.543  -0.375  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.569  -1.890   1.817  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.457  -2.428  -1.148  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.793  -2.683  -0.351  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.069  -4.200  -0.886  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.220  -3.855   0.836  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.697  -4.009   1.285  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.719  -4.665  -0.348  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.625  -3.345   0.057  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.521  -0.350   1.700  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.729   0.453   1.625  1.00  0.00           C  
ATOM    854  C   LEU A  54       6.979  -0.368   1.922  1.00  0.00           C  
ATOM    855  O   LEU A  54       6.987  -1.216   2.814  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.630   1.622   2.603  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.097   2.974   2.070  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.206   3.444   0.926  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.107   3.990   3.199  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.163  -0.604   2.577  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.800   0.840   0.620  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.599   1.718   2.910  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.222   1.381   3.473  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.105   2.880   1.694  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       4.220   3.015   1.036  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       5.631   3.131  -0.015  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       5.128   4.523   0.944  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.418   3.503   4.113  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.113   4.395   3.326  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       6.795   4.786   2.962  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.034  -0.097   1.164  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.311  -0.782   1.332  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.431   0.241   1.472  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.250   1.411   1.153  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.594  -1.693   0.137  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.424  -2.581  -0.248  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.655  -4.039   0.100  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.826  -4.474   0.097  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.663  -4.748   0.373  1.00  0.00           O  
ATOM    880  H   GLU A  55       7.950   0.586   0.465  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.258  -1.378   2.231  1.00  0.87           H  
ATOM    882  HB2 GLU A  55       9.847  -1.080  -0.715  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.437  -2.326   0.375  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.543  -2.236   0.272  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.265  -2.500  -1.312  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.586  -0.198   1.949  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.703   0.712   2.115  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.215   0.745   3.538  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.702   0.039   4.403  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.681  -1.140   2.194  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.505   0.406   1.461  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.383   1.707   1.836  1.00  0.87           H  
ATOM    893  N   THR A  57      14.223   1.572   3.785  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.801   1.686   5.116  1.00  0.00           C  
ATOM    895  C   THR A  57      13.765   2.141   6.127  1.00  0.00           C  
ATOM    896  O   THR A  57      12.946   3.012   5.843  1.00  0.00           O  
ATOM    897  CB  THR A  57      15.991   2.657   5.140  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.710   3.802   4.327  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.248   1.965   4.647  1.00  0.00           C  
ATOM    900  H   THR A  57      14.583   2.121   3.059  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.158   0.710   5.409  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.152   2.979   6.159  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.967   3.611   3.749  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.345   1.009   5.141  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.108   2.577   4.872  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.182   1.814   3.580  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.815   1.538   7.309  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.891   1.864   8.382  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.816   3.365   8.580  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.741   3.935   8.743  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.368   1.214   9.669  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.254   0.587  10.486  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.734   0.073  11.830  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      12.730   0.859  12.801  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      13.118  -1.113  11.910  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.502   0.860   7.468  1.00  0.87           H  
ATOM    917  HA  GLU A  58      11.915   1.482   8.124  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      14.089   0.454   9.422  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      13.850   1.963  10.271  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.488   1.330  10.654  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.837  -0.240   9.930  1.00  0.87           H  
ATOM    922  N   GLU A  59      13.982   3.989   8.569  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.084   5.433   8.748  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.220   6.182   7.746  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.652   7.230   8.053  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.527   5.884   8.630  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.197   5.480   7.326  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.644   5.923   7.251  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      18.518   5.187   7.758  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      17.906   7.005   6.686  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.800   3.456   8.442  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.738   5.666   9.729  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.549   6.955   8.708  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.087   5.461   9.448  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.161   4.405   7.237  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.655   5.927   6.505  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.131   5.633   6.549  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.338   6.231   5.484  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.863   5.872   5.628  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.989   6.699   5.371  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.859   5.784   4.126  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.615   4.804   6.379  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.447   7.303   5.549  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.788   4.708   4.050  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.890   6.085   4.017  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.266   6.239   3.346  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.595   4.638   6.042  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.221   4.170   6.213  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.512   4.926   7.326  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.368   5.336   7.172  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.200   2.674   6.508  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.050   1.814   5.571  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.816   0.338   5.838  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.750   2.140   4.115  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.337   4.025   6.236  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.696   4.342   5.292  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.548   2.527   7.515  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.181   2.332   6.446  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.094   2.023   5.751  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.749   0.169   6.902  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.639  -0.234   5.433  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.897   0.028   5.365  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.513   1.707   3.488  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.737   3.211   3.978  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.787   1.730   3.846  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.197   5.105   8.448  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.628   5.805   9.590  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.188   7.215   9.213  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.018   7.572   9.352  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.659   5.880  10.711  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.074   6.277  12.055  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.126   6.371  13.142  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.454   5.327  13.743  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.623   7.490  13.391  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.109   4.756   8.512  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.771   5.246   9.933  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.129   4.917  10.813  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.409   6.606  10.440  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.593   7.238  11.955  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.343   5.537  12.344  1.00  0.87           H  
ATOM    981  N   SER A  63       9.141   8.008   8.740  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.875   9.387   8.341  1.00  0.00           C  
ATOM    983  C   SER A  63       7.780   9.472   7.282  1.00  0.00           C  
ATOM    984  O   SER A  63       6.849  10.266   7.403  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.149  10.030   7.799  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.126  10.167   8.816  1.00  0.00           O  
ATOM    987  H   SER A  63      10.052   7.661   8.668  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.558   9.927   9.217  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.550   9.412   7.010  1.00  0.87           H  
ATOM    990  HB3 SER A  63       9.913  11.008   7.405  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.722   9.415   8.792  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.901   8.645   6.253  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.937   8.623   5.161  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.561   8.320   5.713  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.634   9.113   5.597  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.360   7.557   4.154  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.773   7.674   2.750  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.297   7.374   2.768  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.004   9.057   2.174  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.639   8.004   6.241  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.925   9.589   4.684  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.433   7.590   4.071  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.080   6.594   4.555  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.252   6.955   2.109  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.838   7.929   3.567  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.141   6.318   2.919  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.865   7.675   1.829  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.160   9.689   2.421  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.100   8.987   1.099  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.905   9.478   2.593  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.452   7.144   6.292  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.226   6.688   6.916  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.682   7.747   7.874  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.470   7.857   8.078  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.536   5.385   7.646  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.472   4.879   8.560  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.181   4.731   8.115  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.780   4.524   9.860  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.201   4.238   8.952  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.811   4.035  10.704  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.516   3.892  10.250  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.225   6.544   6.277  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.499   6.503   6.138  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.707   4.623   6.911  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.435   5.520   8.231  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.945   5.004   7.099  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.797   4.627  10.210  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.192   4.125   8.591  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.064   3.766  11.716  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.753   3.503  10.908  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.587   8.533   8.454  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.191   9.592   9.371  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.624  10.767   8.591  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.783  11.513   9.095  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.377  10.044  10.226  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.000  11.084  11.112  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.539   8.398   8.256  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.415   9.199  10.015  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.741   9.209  10.806  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.166  10.406   9.581  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.488  11.882  10.896  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.091  10.928   7.357  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.611  11.990   6.495  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.213  11.639   6.025  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.380  12.505   5.758  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.545  12.136   5.301  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       5.951  12.563   5.679  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.184  14.048   5.483  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       5.928  14.820   6.432  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.622  14.441   4.381  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.769  10.308   7.008  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.587  12.910   7.058  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.607  11.186   4.791  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.136  12.864   4.629  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.116  12.325   6.719  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.654  12.016   5.071  1.00  0.87           H  
ATOM   1057  N   ILE A  68       1.988  10.338   5.929  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.720   9.782   5.516  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.381  10.143   6.501  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.404  10.707   6.123  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.865   8.254   5.389  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.358   7.902   3.990  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.430   7.506   5.703  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.429   8.823   3.466  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.719   9.719   6.137  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.478  10.175   4.541  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.614   7.939   6.096  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.769   6.916   4.012  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.531   7.933   3.308  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.128   8.158   6.204  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.210   6.661   6.339  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.868   7.152   4.781  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.087   9.085   4.276  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       1.973   9.717   3.065  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       2.990   8.324   2.690  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.164   9.832   7.770  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.159  10.122   8.790  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.329  11.626   8.974  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.251  12.080   9.652  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.768   9.457  10.102  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.240   8.043   9.927  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.411   7.508  11.187  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.034   7.791  12.299  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.486   6.749  11.016  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.687   9.405   8.030  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.099   9.709   8.457  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.001  10.049  10.577  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.637   9.417  10.742  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.066   7.390   9.657  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.490   8.039   9.132  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.791   6.580  10.100  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.932   6.390  11.811  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.429  12.395   8.366  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.481  13.850   8.447  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.185  14.431   7.223  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.231  15.648   7.038  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.932  14.426   8.559  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.902  15.841   8.659  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.287  11.971   7.849  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.041  14.115   9.331  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.413  14.028   9.441  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.503  14.151   7.684  1.00  0.87           H  
ATOM   1103  HG  SER A  70       1.795  16.187   8.583  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.734  13.549   6.391  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.437  13.963   5.182  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -3.916  14.217   5.471  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.490  13.611   6.376  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.291  12.897   4.098  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.552  13.414   2.881  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -0.321  13.602   2.971  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -2.203  13.636   1.838  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.665  12.594   6.597  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -1.986  14.880   4.836  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.743  12.059   4.499  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.271  12.568   3.791  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.554  15.121   4.701  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -5.960  15.468   4.887  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -6.926  14.575   4.107  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.082  14.422   4.500  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.008  16.894   4.351  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.013  16.906   3.239  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -3.950  15.893   3.596  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.234  15.467   5.931  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.005  17.116   3.998  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.733  17.587   5.133  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.496  16.629   2.314  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.575  17.889   3.152  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.741  15.252   2.751  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.049  16.391   3.922  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.460  13.988   3.004  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.315  13.128   2.187  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.818  11.922   2.979  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -8.914  11.956   3.538  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.594  12.669   0.924  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.474  11.828   0.010  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.999  11.880  -1.431  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.760  13.252  -1.871  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -7.373  13.820  -2.906  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -8.284  13.149  -3.596  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -7.077  15.066  -3.248  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.528  14.136   2.737  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.169  13.719   1.889  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.266  13.540   0.379  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.730  12.085   1.200  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.452  10.804   0.348  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.487  12.204   0.060  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -6.082  11.320  -1.515  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.752  11.434  -2.064  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -6.105  13.774  -1.370  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -8.516  12.211  -3.338  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -8.741  13.581  -4.373  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.394  15.579  -2.728  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -7.537  15.494  -4.027  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.019  10.852   3.028  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.409   9.653   3.758  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.489   9.936   5.251  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.385  11.086   5.679  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.435   8.503   3.490  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -4.998   8.843   3.720  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.969   7.998   3.370  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.416   9.931   4.274  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.819   8.550   3.701  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.062   9.723   4.251  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.158  10.871   2.566  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.388   9.365   3.409  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.683   7.678   4.141  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.541   8.186   2.464  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.067   7.122   2.943  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -4.925  10.803   4.661  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.842   8.113   3.554  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.409  10.246   4.750  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.671   8.888   6.043  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.782   9.047   7.483  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.582   7.726   8.211  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -7.373   6.684   7.598  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.174   9.563   7.809  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.230   8.512   7.535  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.628   9.094   7.493  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.584   8.272   8.228  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.236   8.685   9.311  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -13.030   9.905   9.790  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.091   7.876   9.920  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.748   7.993   5.654  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.047   9.762   7.814  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.218   9.836   8.854  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.386  10.430   7.201  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75     -10.016   8.055   6.580  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.180   7.758   8.308  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.608  10.083   7.922  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.941   9.152   6.458  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.752   7.365   7.897  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -12.384  10.518   9.335  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -13.522  10.212  10.604  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.248   6.955   9.563  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -14.582   8.186  10.734  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.687   7.792   9.527  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.565   6.627  10.390  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.508   5.626   9.934  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.675   4.419  10.112  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.917   5.941  10.485  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -9.758   6.459  11.634  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76     -10.475   7.463  11.439  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -9.697   5.864  12.731  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -7.873   8.657   9.936  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.288   6.981  11.366  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.458   6.106   9.565  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.762   4.891  10.616  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.431   6.117   9.349  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.350   5.235   8.914  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.792   4.468  10.107  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.670   5.009  11.207  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.204   5.993   8.199  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.329   7.482   8.401  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.846   5.524   8.677  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.373   7.079   9.194  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.766   4.522   8.217  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.271   5.790   7.143  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.081   7.871   7.739  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.381   7.948   8.187  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.610   7.679   9.424  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.804   4.460   8.649  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.688   5.859   9.691  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.078   5.933   8.039  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.458   3.209   9.879  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.924   2.351  10.928  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.784   1.489  10.401  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.890   0.899   9.328  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -4.012   1.438  11.508  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.472   0.622  12.673  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.229   2.247  11.932  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.568   2.849   8.976  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.558   2.976  11.718  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.311   0.761  10.735  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.651   0.009  12.332  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -4.255  -0.010  13.063  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.126   1.288  13.449  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -5.646   2.748  11.072  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.937   2.980  12.669  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.970   1.585  12.357  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.693   1.421  11.158  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.456   0.620  10.759  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.096  -0.860  10.768  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.102  -1.460  11.824  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.633   0.875  11.696  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.957   0.331  11.184  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.071   0.477  12.201  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.578   1.607  12.367  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.436  -0.536  12.833  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.663   1.918  12.003  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.736   0.907   9.753  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.738   1.939  11.843  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.421   0.412  12.643  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.838  -0.716  10.949  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.235   0.871  10.289  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.017  -1.433   9.578  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.321  -2.841   9.411  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.912  -3.726   9.503  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.856  -4.833  10.037  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.988  -3.051   8.050  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.516  -3.042   8.045  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.047  -1.790   8.721  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.030  -3.129   6.616  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.183  -0.890   8.783  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.015  -3.118  10.189  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.649  -2.267   7.389  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.655  -3.999   7.654  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.880  -3.900   8.589  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.335  -1.447   9.454  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.985  -2.013   9.207  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.201  -1.018   7.980  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.837  -2.193   6.110  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.092  -3.321   6.626  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.521  -3.930   6.095  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.026  -3.232   8.978  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.258  -3.994   8.971  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.490  -3.128   9.088  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.438  -1.902   8.978  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.355  -4.794   7.685  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.870  -6.195   7.884  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.220  -7.030   6.329  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.506  -5.981   5.660  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.015  -2.340   8.584  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.242  -4.676   9.799  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.378  -4.849   7.239  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.019  -4.287   7.009  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.775  -6.153   8.471  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.123  -6.750   8.414  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.256  -4.940   5.836  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.590  -6.155   4.597  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.445  -6.211   6.139  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.595  -3.817   9.303  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.904  -3.218   9.421  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.899  -4.290   9.800  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.220  -4.498  10.971  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.928  -2.092  10.428  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.164  -1.232  10.309  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       7.876   0.213  10.685  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.257   0.326  12.002  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.898   0.101  13.145  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       9.175  -0.259  13.134  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.263   0.235  14.301  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.524  -4.789   9.382  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.163  -2.830   8.451  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.071  -1.474  10.264  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.893  -2.509  11.420  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       8.930  -1.624  10.960  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.504  -1.271   9.283  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       8.803   0.764  10.685  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.205   0.634   9.949  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.313   0.589  12.035  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.658  -0.362  12.265  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.654  -0.428  13.996  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.300   0.506  14.315  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.747   0.067  15.161  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.374  -4.959   8.779  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.311  -6.065   8.935  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.623  -5.788   8.216  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.674  -4.998   7.280  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.686  -7.350   8.389  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.513  -8.579   8.707  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.302  -9.174   9.785  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.371  -8.949   7.877  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.093  -4.682   7.887  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.509  -6.190   9.988  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.705  -7.476   8.820  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.593  -7.267   7.315  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.682  -6.452   8.657  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      12.992  -6.278   8.055  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.039  -6.860   6.646  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.394  -7.869   6.357  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.049  -6.935   8.933  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.288  -6.167  10.201  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.625  -4.826  10.147  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.160  -6.765  11.444  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.835  -4.098  11.291  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.369  -6.044  12.604  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.707  -4.708  12.522  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      14.915  -3.983  13.673  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.582  -7.070   9.413  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.194  -5.213   8.009  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.726  -7.932   9.199  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      14.981  -6.991   8.393  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.728  -4.350   9.183  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      13.892  -7.810  11.498  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.089  -3.057  11.217  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.269  -6.525  13.566  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.412  -3.166  13.631  1.00  0.87           H  
ATOM   1348  N   SER A  85      13.808  -6.217   5.775  1.00  0.00           N  
ATOM   1349  CA  SER A  85      13.947  -6.664   4.395  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.327  -6.324   3.854  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.116  -5.650   4.514  1.00  0.00           O  
ATOM   1352  CB  SER A  85      12.862  -6.034   3.517  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.571  -6.441   3.931  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.297  -5.422   6.069  1.00  0.87           H  
ATOM   1355  HA  SER A  85      13.833  -7.736   4.382  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      12.925  -4.958   3.584  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.010  -6.341   2.491  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.182  -7.009   3.261  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.615  -6.801   2.650  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      16.912  -6.561   2.032  1.00  0.00           C  
ATOM   1361  C   ALA A  86      16.822  -6.437   0.516  1.00  0.00           C  
ATOM   1362  O   ALA A  86      17.844  -6.413  -0.170  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.843  -7.696   2.394  1.00  0.00           C  
ATOM   1364  H   ALA A  86      14.949  -7.340   2.176  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.318  -5.652   2.438  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.535  -8.579   1.857  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.787  -7.880   3.457  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      18.855  -7.438   2.119  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.607  -6.359  -0.006  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.415  -6.266  -1.447  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.147  -5.497  -1.814  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.115  -5.624  -1.156  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.357  -7.673  -2.048  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.583  -8.665  -1.205  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.133  -9.192  -0.040  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.309  -9.082  -1.575  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.436 -10.102   0.730  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.606  -9.991  -0.807  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.174 -10.499   0.343  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.475 -11.405   1.107  1.00  0.00           O  
ATOM   1381  H   TYR A  87      14.830  -6.375   0.584  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.267  -5.749  -1.858  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      14.885  -7.622  -3.017  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.364  -8.048  -2.164  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.122  -8.873   0.265  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      12.863  -8.684  -2.476  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.880 -10.499   1.631  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.617 -10.301  -1.111  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.074 -12.064   0.537  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.245  -4.697  -2.874  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.112  -3.918  -3.366  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.300  -4.758  -4.348  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.742  -5.025  -5.466  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.602  -2.634  -4.038  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.905  -1.512  -3.062  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.245  -0.220  -3.784  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.507  -0.316  -4.513  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      16.194   0.739  -4.941  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.742   1.966  -4.716  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.336   0.568  -5.593  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.104  -4.629  -3.340  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.487  -3.662  -2.523  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.506  -2.854  -4.583  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.847  -2.290  -4.727  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      13.042  -1.347  -2.436  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.746  -1.802  -2.448  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.455   0.005  -4.483  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.319   0.576  -3.056  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.861  -1.212  -4.692  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.881   2.100  -4.225  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      16.262   2.757  -5.038  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.680  -0.355  -5.764  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.852   1.362  -5.915  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.111  -5.171  -3.922  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.246  -6.011  -4.744  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.563  -5.220  -5.857  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.299  -5.756  -6.933  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.207  -6.700  -3.860  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.792  -7.205  -2.552  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       8.909  -8.253  -1.899  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.353  -8.568  -0.543  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89       8.651  -8.283   0.549  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89       7.474  -7.683   0.446  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       9.127  -8.595   1.747  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.806  -4.902  -3.030  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.867  -6.769  -5.198  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.417  -5.999  -3.634  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.792  -7.541  -4.395  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89      10.759  -7.641  -2.750  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.905  -6.369  -1.876  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89       7.895  -7.883  -1.862  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89       8.946  -9.151  -2.496  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      10.221  -9.013  -0.441  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89       7.111  -7.445  -0.454  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89       6.950  -7.467   1.269  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      10.015  -9.047   1.830  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89       8.597  -8.380   2.567  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.274  -3.949  -5.600  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.627  -3.105  -6.599  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.655  -2.227  -7.310  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.460  -1.021  -7.461  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.543  -2.237  -5.951  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.433  -3.029  -5.312  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.576  -3.537  -4.031  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.249  -3.264  -5.994  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.558  -4.266  -3.442  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.229  -3.991  -5.410  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.383  -4.492  -4.133  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.501  -3.571  -4.724  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.166  -3.754  -7.328  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       7.992  -1.620  -5.188  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.104  -1.601  -6.707  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.494  -3.361  -3.490  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.124  -2.872  -6.993  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.680  -4.656  -2.442  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.310  -4.166  -5.950  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.586  -5.061  -3.676  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.750  -2.849  -7.745  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      11.817  -2.135  -8.439  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.278  -1.401  -9.661  1.00  0.00           C  
ATOM   1461  O   HIS A  91      10.464  -1.940 -10.412  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      12.916  -3.109  -8.861  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.188  -2.439  -9.284  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      15.283  -2.315  -8.456  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      14.538  -1.861 -10.458  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      16.251  -1.688  -9.100  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      15.825  -1.403 -10.316  1.00  0.00           N  
ATOM   1468  H   HIS A  91      10.841  -3.813  -7.597  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.234  -1.415  -7.757  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.146  -3.763  -8.033  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.558  -3.697  -9.688  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      15.341  -2.636  -7.532  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      13.921  -1.776 -11.342  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      17.227  -1.452  -8.700  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.326  -0.891 -10.984  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.737  -0.168  -9.854  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.285   0.622 -10.984  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.984   1.346 -10.698  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.676   2.356 -11.330  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.386   0.207  -9.224  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.045   1.351 -11.226  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.144  -0.030 -11.833  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.218   0.825  -9.744  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.943   1.423  -9.371  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.941   1.838  -7.903  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.572   1.055  -7.026  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.773   0.452  -9.621  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.860  -0.086 -10.945  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.437   1.156  -9.444  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.519   0.016  -9.279  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.793   2.301  -9.984  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.837  -0.356  -8.906  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.385   0.500 -11.496  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.331   1.475  -8.417  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       4.634   0.477  -9.694  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.395   2.018 -10.093  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.359   3.074  -7.641  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.401   3.575  -6.279  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.043   3.538  -5.601  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.948   3.310  -4.395  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.640   3.652  -8.381  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.094   2.974  -5.709  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.755   4.593  -6.293  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.991   3.765  -6.383  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.626   3.760  -5.863  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.623   3.620  -7.003  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.793   4.220  -8.064  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.354   5.042  -5.076  1.00  0.00           C  
ATOM   1509  CG  MET A  95       2.942   5.124  -4.519  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.531   3.738  -3.441  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.670   4.011  -2.087  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.136   3.939  -7.336  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.523   2.913  -5.201  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.047   5.099  -4.250  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.510   5.889  -5.727  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.849   6.038  -3.953  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.244   5.141  -5.344  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.583   3.466  -2.268  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.224   3.668  -1.167  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.891   5.065  -2.010  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.576   2.828  -6.783  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.560   2.615  -7.807  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.221   2.248  -7.180  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.022   1.117  -6.759  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.014   1.504  -8.748  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.605   1.710 -10.197  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.160   1.305 -10.435  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.187   1.326 -11.853  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.216   0.661 -12.371  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -1.994  -0.077 -11.590  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.466   0.732 -13.671  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.479   2.389  -5.909  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.449   3.523  -8.368  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.089   1.433  -8.708  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.590   0.577  -8.408  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.721   2.754 -10.448  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.247   1.113 -10.829  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.013   0.306 -10.052  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.484   1.992  -9.906  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.375   1.862 -12.450  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -1.809  -0.135 -10.609  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -2.766  -0.575 -11.983  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -0.880   1.286 -14.263  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.240   0.233 -14.059  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.705   3.199  -7.148  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.021   2.969  -6.577  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.788   1.909  -7.360  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.458   1.605  -8.506  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.823   4.284  -6.551  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.910   4.247  -5.471  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.412   4.577  -7.919  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.278   3.809  -5.952  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.498   4.085  -7.505  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.894   2.630  -5.562  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.133   5.084  -6.316  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.606   3.568  -4.694  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.013   5.236  -5.057  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.317   5.141  -7.795  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.629   3.653  -8.429  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.705   5.150  -8.499  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.903   3.585  -5.100  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.178   2.930  -6.569  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.727   4.605  -6.528  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.811   1.351  -6.728  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.638   0.340  -7.353  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.112   0.579  -7.071  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.638   0.137  -6.051  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.258  -1.063  -6.881  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.537  -2.136  -7.917  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.621  -1.932  -9.105  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.388  -3.529  -7.331  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -4.016   1.634  -5.826  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.478   0.402  -8.419  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.205  -1.075  -6.640  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.824  -1.297  -5.991  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.552  -2.027  -8.261  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.500  -0.868  -9.272  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.055  -2.390  -9.982  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.659  -2.377  -8.901  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.004  -4.221  -7.894  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.710  -3.520  -6.301  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.355  -3.837  -7.387  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.771   1.294  -7.974  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.196   1.559  -7.832  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.960   0.252  -7.911  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.387  -0.160  -8.987  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.689   2.496  -8.932  1.00  0.00           C  
ATOM   1588  CG  ASP A  99     -10.014   3.150  -8.589  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.235   3.456  -7.399  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.830   3.359  -9.512  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.287   1.653  -8.745  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.367   2.011  -6.866  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.959   3.266  -9.106  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.820   1.924  -9.836  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.117  -0.404  -6.772  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.820  -1.671  -6.726  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.232  -1.527  -7.270  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.850  -2.506  -7.688  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.852  -2.218  -5.297  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.483  -2.406  -4.636  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.580  -3.395  -3.480  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.456  -2.873  -5.659  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.744  -0.031  -5.948  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.274  -2.359  -7.360  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.430  -1.537  -4.690  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.354  -3.174  -5.311  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.151  -1.456  -4.236  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.323  -3.055  -2.773  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.624  -3.468  -2.985  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.863  -4.366  -3.859  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.967  -3.306  -6.514  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.812  -3.614  -5.212  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.865  -2.031  -5.984  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.740  -0.300  -7.258  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -13.070  -0.022  -7.774  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.150  -0.452  -9.234  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.234  -0.571  -9.805  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.388   1.468  -7.645  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.387   1.967  -6.209  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -13.772   3.436  -6.128  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.166   3.659  -6.502  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -15.836   4.777  -6.227  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -15.241   5.766  -5.574  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.101   4.904  -6.605  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.206   0.435  -6.891  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.783  -0.593  -7.198  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.648   2.030  -8.197  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.363   1.657  -8.069  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.096   1.388  -5.636  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.396   1.840  -5.795  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.622   3.779  -5.116  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.135   3.998  -6.796  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.628   2.941  -6.983  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -14.288   5.675  -5.286  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -15.746   6.605  -5.370  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.553   4.161  -7.097  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.603   5.743  -6.395  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.979  -0.677  -9.825  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.879  -1.097 -11.211  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.771  -2.616 -11.321  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.446  -3.234 -12.144  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.653  -0.451 -11.855  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.542   1.065 -11.672  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.213   1.560 -12.209  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.698   1.778 -12.360  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.156  -0.547  -9.313  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.766  -0.766 -11.729  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.770  -0.908 -11.432  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.675  -0.664 -12.912  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.579   1.301 -10.617  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.442   1.373 -11.476  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.275   2.620 -12.405  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.976   1.037 -13.123  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.507   1.081 -12.523  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.364   2.171 -13.310  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -12.042   2.589 -11.736  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.920  -3.215 -10.486  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.721  -4.662 -10.514  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.476  -5.352  -9.383  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.498  -4.857  -8.908  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.228  -4.993 -10.419  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.342  -3.833 -10.740  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.920  -3.594 -12.038  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.936  -2.980  -9.736  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.103  -2.517 -12.322  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.123  -1.907 -10.012  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.703  -1.672 -11.306  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.414  -2.673  -9.837  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.099  -5.029 -11.456  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.996  -5.311  -9.411  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.998  -5.793 -11.108  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.235  -4.257 -12.830  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.260  -3.163  -8.723  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.777  -2.338 -13.336  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.818  -1.251  -9.211  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -6.061  -0.832 -11.520  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.959  -6.501  -8.961  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.563  -7.278  -7.895  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.484  -7.882  -7.013  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.356  -7.398  -6.981  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.452  -8.378  -8.477  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.736  -9.282  -9.467  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.634 -10.376 -10.011  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.306 -10.138 -11.036  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.665 -11.471  -9.410  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.136  -6.830  -9.374  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.165  -6.616  -7.299  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.823  -8.990  -7.668  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.289  -7.920  -8.981  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.387  -8.683 -10.294  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.892  -9.740  -8.973  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.835  -8.929  -6.288  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.880  -9.592  -5.412  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.691 -10.141  -6.199  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.547  -9.763  -5.951  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.541 -10.745  -4.631  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.397 -10.223  -3.607  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.491 -11.653  -4.013  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.757  -9.255  -6.334  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.520  -8.860  -4.702  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.134 -11.329  -5.319  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -10.884 -10.057  -2.813  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.814 -11.989  -4.786  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.973 -12.506  -3.558  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.939 -11.108  -3.262  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.969 -11.027  -7.148  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.915 -11.626  -7.958  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.495 -10.685  -9.076  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.365 -10.741  -9.559  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.380 -12.962  -8.540  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.313 -13.626  -9.389  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -6.463 -14.343  -8.819  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -7.328 -13.430 -10.622  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.901 -11.283  -7.309  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.063 -11.801  -7.315  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.636 -13.629  -7.729  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.253 -12.797  -9.154  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.414  -9.817  -9.484  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.115  -8.864 -10.537  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.093  -7.842 -10.090  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.140  -7.540 -10.810  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.299  -9.823  -9.062  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.731  -9.397 -11.395  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.024  -8.353 -10.817  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.294  -7.310  -8.890  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.385  -6.325  -8.324  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.047  -6.962  -7.984  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.993  -6.376  -8.216  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -7.002  -5.697  -7.087  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.077  -7.585  -8.374  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.225  -5.547  -9.059  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.310  -6.474  -6.401  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.862  -5.108  -7.374  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.275  -5.058  -6.604  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.087  -8.167  -7.427  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.883  -8.870  -7.075  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.041  -9.121  -8.320  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.813  -9.006  -8.290  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.255 -10.174  -6.394  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -4.198 -10.167  -4.862  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -4.354 -11.579  -4.318  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -2.901  -9.546  -4.362  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.945  -8.598  -7.254  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.324  -8.260  -6.389  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.260 -10.423  -6.689  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -3.604 -10.930  -6.757  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -5.018  -9.574  -4.484  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -4.424 -11.543  -3.241  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -3.497 -12.170  -4.604  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -5.251 -12.023  -4.724  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -2.878  -8.499  -4.622  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -2.062 -10.049  -4.819  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -2.842  -9.650  -3.288  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.713  -9.454  -9.421  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.031  -9.699 -10.682  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.338  -8.422 -11.138  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.256  -8.464 -11.724  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.024 -10.194 -11.744  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.396  -9.154 -12.791  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.478  -9.640 -13.736  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -5.137 -10.289 -14.746  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -6.667  -9.370 -13.464  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.688  -9.534  -9.380  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.283 -10.460 -10.514  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -3.593 -11.043 -12.253  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -4.930 -10.509 -11.247  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.749  -8.266 -12.289  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -3.516  -8.913 -13.369  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.978  -7.286 -10.861  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.418  -5.986 -11.211  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.017  -5.857 -10.638  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.052  -5.620 -11.368  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.296  -4.863 -10.668  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.555  -4.621 -11.475  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.262  -4.128 -12.879  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.077  -2.904 -13.051  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.217  -4.965 -13.805  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.853  -7.327 -10.419  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.373  -5.915 -12.286  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.585  -5.106  -9.661  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.724  -3.951 -10.653  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.106  -5.548 -11.543  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.154  -3.881 -10.963  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.915  -6.011  -9.321  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.374  -5.942  -8.646  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.401  -6.774  -9.396  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.407  -6.255  -9.867  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.285  -6.451  -7.191  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.634  -5.551  -6.373  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.669  -6.526  -6.552  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.960  -6.187  -6.039  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.733  -6.148  -8.792  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.695  -4.912  -8.632  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.131  -7.447  -7.208  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.148  -5.299  -5.447  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.830  -4.649  -6.931  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.268  -7.260  -7.070  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       1.573  -6.811  -5.513  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.148  -5.560  -6.616  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.659  -5.423  -5.732  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -1.826  -6.897  -5.238  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.341  -6.696  -6.911  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.115  -8.063  -9.533  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.002  -8.980 -10.222  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.407  -8.439 -11.592  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.557  -8.571 -12.011  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.298 -10.324 -10.381  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.084 -11.152  -9.101  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.462 -10.380  -7.840  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.356 -11.606  -9.041  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.277  -8.411  -9.163  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.883  -9.116  -9.620  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.332 -10.135 -10.815  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.863 -10.917 -11.069  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.705 -12.032  -9.147  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.493 -10.062  -7.910  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.340 -11.019  -6.977  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       0.823  -9.516  -7.740  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.805 -11.456 -10.009  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.888 -11.030  -8.299  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.395 -12.654  -8.784  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.447  -7.832 -12.282  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.680  -7.274 -13.612  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.772  -6.201 -13.619  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.533  -6.102 -14.582  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.385  -6.690 -14.179  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.627  -7.737 -14.594  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.458  -8.132 -16.052  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.505  -9.044 -16.501  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -1.696  -9.380 -17.775  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -0.918  -8.872 -18.723  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -2.666 -10.223 -18.102  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.553  -7.769 -11.892  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.994  -8.085 -14.246  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.070  -6.053 -13.438  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.625  -6.104 -15.045  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.487  -8.607 -13.982  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.622  -7.344 -14.447  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -0.488  -7.239 -16.658  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114       0.502  -8.613 -16.171  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.096  -9.428 -15.820  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -0.186  -8.234 -18.481  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -1.064  -9.126 -19.679  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -3.255 -10.606 -17.391  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -2.807 -10.475 -19.059  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.857  -5.398 -12.558  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.858  -4.337 -12.499  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.751  -4.487 -11.281  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.411  -3.539 -10.856  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.195  -2.963 -12.480  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.135  -2.802 -11.424  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.483  -2.690 -10.088  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.793  -2.754 -11.770  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.515  -2.537  -9.117  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.180  -2.601 -10.800  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.181  -2.493  -9.472  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.261  -5.537 -11.792  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.469  -4.414 -13.385  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       3.955  -2.228 -12.291  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.742  -2.772 -13.442  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.525  -2.725  -9.806  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.510  -2.842 -12.809  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.800  -2.453  -8.077  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.223  -2.565 -11.081  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.576  -2.374  -8.712  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.769  -5.683 -10.729  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.576  -5.969  -9.559  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.417  -7.207  -9.795  1.00  0.00           C  
ATOM   1869  O   SER A 116       5.901  -8.259 -10.174  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.708  -6.159  -8.312  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.509  -6.363  -7.161  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.245  -6.395 -11.134  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.224  -5.125  -9.409  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.099  -5.281  -8.159  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.070  -7.020  -8.448  1.00  0.87           H  
ATOM   1876  HG  SER A 116       6.353  -5.921  -7.275  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.713  -7.079  -9.572  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.626  -8.186  -9.771  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.905  -8.900  -8.455  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.988  -8.789  -7.879  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.927  -7.695 -10.415  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.632  -6.829  -9.517  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.598  -6.949 -11.700  1.00  0.00           C  
ATOM   1884  H   THR A 117       8.064  -6.216  -9.266  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.156  -8.883 -10.450  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.545  -8.547 -10.656  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      11.184  -7.355  -8.932  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.424  -7.660 -12.493  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.420  -6.302 -11.965  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.701  -6.355 -11.549  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.895  -9.626  -7.993  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.963 -10.374  -6.756  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.734 -11.680  -6.945  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.282 -12.748  -6.531  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.539 -10.658  -6.267  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.677 -11.389  -7.262  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       5.128 -10.723  -8.346  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       5.410 -12.741  -7.108  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.333 -11.387  -9.255  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       4.613 -13.412  -8.016  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       4.074 -12.733  -9.092  1.00  0.00           C  
ATOM   1902  H   PHE A 118       7.069  -9.658  -8.503  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.473  -9.766  -6.023  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.594 -11.255  -5.383  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.049  -9.720  -6.035  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.326  -9.670  -8.477  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       5.831 -13.272  -6.267  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.913 -10.856 -10.095  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       4.414 -14.464  -7.885  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       3.442 -13.248  -9.801  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.908 -11.583  -7.561  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      10.729 -12.759  -7.796  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.343 -13.309  -6.521  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.316 -14.062  -6.568  1.00  0.00           O  
ATOM   1915  H   GLY A 119      10.222 -10.706  -7.857  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      10.118 -13.527  -8.247  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.523 -12.498  -8.480  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.772 -12.932  -5.381  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      11.251 -13.384  -4.089  1.00  0.00           C  
ATOM   1920  C   VAL A 120      11.154 -14.900  -3.962  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.786 -15.591  -4.912  1.00  0.00           O  
ATOM   1922  CB  VAL A 120      10.439 -12.727  -2.958  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120      10.294 -11.233  -3.204  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       9.073 -13.386  -2.816  1.00  0.00           C  
ATOM   1925  H   VAL A 120      10.008 -12.325  -5.407  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      12.284 -13.083  -3.987  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.975 -12.862  -2.038  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       9.704 -11.071  -4.095  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120      11.271 -10.794  -3.336  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       9.803 -10.775  -2.358  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.566 -13.376  -3.771  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       8.485 -12.843  -2.092  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       9.199 -14.408  -2.485  1.00  0.87           H  
ATOM   1934  N   THR A 121      11.483 -15.410  -2.781  1.00  0.00           N  
ATOM   1935  CA  THR A 121      11.420 -16.839  -2.527  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.996 -17.351  -2.702  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.729 -18.199  -3.554  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.903 -17.174  -1.105  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      13.140 -16.504  -0.836  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      12.089 -18.672  -0.939  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.775 -14.811  -2.064  1.00  0.87           H  
ATOM   1942  HA  THR A 121      12.065 -17.338  -3.235  1.00  0.87           H  
ATOM   1943  HB  THR A 121      11.157 -16.837  -0.400  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      13.730 -16.607  -1.587  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      11.188 -19.181  -1.247  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      12.295 -18.897   0.096  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.915 -19.002  -1.551  1.00  0.87           H  
ATOM   1948  N   GLU A 122       9.085 -16.821  -1.891  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.681 -17.212  -1.945  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.776 -16.063  -1.503  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.755 -15.710  -0.323  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       7.433 -18.430  -1.050  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.955 -19.733  -1.631  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.795 -20.901  -0.677  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       6.717 -21.534  -0.689  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       8.747 -21.184   0.080  1.00  0.00           O  
ATOM   1957  H   GLU A 122       9.366 -16.148  -1.236  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.450 -17.475  -2.965  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       7.919 -18.265  -0.099  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.371 -18.532  -0.889  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.409 -19.950  -2.536  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       9.003 -19.616  -1.863  1.00  0.87           H  
ATOM   1963  N   PRO A 123       6.016 -15.456  -2.436  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       5.107 -14.355  -2.103  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.972 -14.826  -1.203  1.00  0.00           C  
ATOM   1966  O   PRO A 123       3.207 -14.024  -0.667  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       4.566 -13.903  -3.463  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       4.740 -15.083  -4.355  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.977 -15.787  -3.873  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.629 -13.538  -1.625  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       3.525 -13.629  -3.366  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       5.134 -13.055  -3.816  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.882 -15.734  -4.274  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.868 -14.756  -5.376  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.887 -16.853  -4.022  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       6.851 -15.405  -4.380  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.879 -16.143  -1.047  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.853 -16.758  -0.216  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.942 -16.282   1.228  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.124 -15.482   1.683  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.979 -18.293  -0.237  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       1.924 -18.934   0.652  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.887 -18.817  -1.660  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.520 -16.719  -1.512  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.887 -16.491  -0.619  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.951 -18.555   0.155  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.074 -18.614   1.675  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.009 -20.008   0.593  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       0.942 -18.630   0.322  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.155 -18.241  -2.208  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.588 -19.855  -1.645  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.850 -18.726  -2.141  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.946 -16.780   1.942  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.145 -16.427   3.340  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.606 -14.981   3.501  1.00  0.00           C  
ATOM   1996  O   ASN A 125       4.861 -14.527   4.617  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.158 -17.377   3.984  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.340 -17.673   3.092  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       6.985 -18.713   3.224  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.630 -16.772   2.173  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.570 -17.403   1.515  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.196 -16.544   3.842  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.522 -16.945   4.901  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       4.669 -18.308   4.200  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.076 -15.967   2.119  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.375 -16.956   1.580  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.713 -14.260   2.388  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.137 -12.865   2.427  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.172 -12.048   3.277  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.034 -11.802   2.877  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.210 -12.284   1.014  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       6.143 -11.093   0.930  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.016 -10.178   1.770  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       7.003 -11.075   0.024  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.503 -14.673   1.525  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.118 -12.826   2.877  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.565 -13.045   0.337  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.223 -11.967   0.709  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.635 -11.633   4.450  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.812 -10.858   5.369  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.241  -9.613   4.695  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.115  -9.208   4.984  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.620 -10.457   6.605  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       3.756  -9.994   7.767  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.595  -9.638   8.984  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       3.768  -9.297  10.139  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       4.231  -9.219  11.382  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       5.512  -9.452  11.634  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       3.411  -8.908  12.378  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.555 -11.854   4.705  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       2.991 -11.486   5.682  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.203 -11.305   6.932  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       5.288  -9.652   6.339  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       3.197  -9.121   7.462  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       3.072 -10.786   8.032  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       5.217 -10.485   9.236  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       5.222  -8.793   8.738  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       2.817  -9.118   9.978  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       6.133  -9.688  10.885  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       5.857  -9.393  12.570  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       2.444  -8.731  12.194  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       3.759  -8.851  13.314  1.00  0.87           H  
ATOM   2043  N   MET A 128       4.016  -9.004   3.800  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.576  -7.817   3.101  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.406  -8.132   2.175  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.509  -7.309   1.983  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.757  -7.223   2.331  1.00  0.00           C  
ATOM   2048  CG  MET A 128       4.498  -6.975   0.857  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.475  -8.490  -0.122  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.568  -7.924  -1.550  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.909  -9.355   3.606  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.253  -7.103   3.839  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       5.017  -6.284   2.788  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.594  -7.896   2.419  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       3.553  -6.466   0.751  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       5.274  -6.344   0.479  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.859  -7.179  -1.231  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.044  -8.755  -2.001  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       4.250  -7.492  -2.270  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.423  -9.331   1.609  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.373  -9.764   0.700  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.146 -10.223   1.479  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -0.971 -10.190   0.967  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.893 -10.877  -0.211  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.830 -11.536  -1.045  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.403 -10.956  -2.228  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.262 -12.736  -0.649  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.569 -11.559  -3.000  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.712 -13.344  -1.417  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.129 -12.755  -2.594  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.164  -9.942   1.810  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       1.097  -8.915   0.093  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.628 -10.461  -0.884  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       2.362 -11.633   0.394  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.839 -10.021  -2.548  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.588 -13.197   0.272  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -0.893 -11.096  -3.920  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.148 -14.279  -1.097  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -1.889 -13.229  -3.197  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.360 -10.661   2.718  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.735 -11.101   3.570  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.770  -9.990   3.696  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.968 -10.217   3.533  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.199 -11.484   4.946  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.724 -12.685   4.902  1.00  0.00           C  
ATOM   2086  CD  ARG A 130      -0.065 -13.982   4.886  1.00  0.00           C  
ATOM   2087  NE  ARG A 130      -0.139 -14.597   6.209  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130      -1.192 -15.279   6.647  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -2.262 -15.424   5.876  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130      -1.179 -15.817   7.860  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.278 -10.696   3.065  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.193 -11.967   3.113  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.348 -10.647   5.353  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.029 -11.715   5.595  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.326 -12.632   4.007  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.363 -12.668   5.769  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -1.067 -13.773   4.543  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130       0.410 -14.669   4.202  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       0.638 -14.500   6.798  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -2.279 -15.019   4.962  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -3.053 -15.936   6.210  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130      -0.375 -15.710   8.445  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130      -1.972 -16.330   8.189  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.285  -8.788   3.986  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.137  -7.619   4.116  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.670  -7.218   2.754  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.863  -6.970   2.583  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.329  -6.466   4.701  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.301  -6.873   5.744  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.834  -5.873   5.782  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -0.948  -6.994   7.110  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.323  -8.682   4.121  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.957  -7.858   4.775  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.812  -5.966   3.895  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.012  -5.774   5.156  1.00  0.87           H  
ATOM   2116  HG  LEU A 131       0.108  -7.832   5.476  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.249  -5.762   4.792  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.600  -6.225   6.457  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.463  -4.919   6.126  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -1.881  -7.527   7.017  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.133  -6.005   7.507  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.288  -7.532   7.775  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.756  -7.148   1.792  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.090  -6.784   0.423  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.303  -7.557  -0.084  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.229  -6.976  -0.650  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.890  -7.040  -0.482  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -1.017  -6.477  -1.892  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.259  -5.167  -2.008  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.514  -7.488  -2.911  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.817  -7.339   2.016  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.321  -5.736   0.403  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132      -0.013  -6.606  -0.019  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.747  -8.102  -0.552  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -2.056  -6.276  -2.097  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.444  -4.570  -1.124  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.597  -4.631  -2.883  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       0.799  -5.367  -2.093  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.588  -7.068  -3.902  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -1.115  -8.385  -2.852  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.517  -7.730  -2.697  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.291  -8.867   0.123  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.390  -9.719  -0.313  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.553  -9.660   0.663  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.685  -9.955   0.298  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.910 -11.158  -0.486  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.387 -11.673   0.727  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.527  -9.271   0.579  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.734  -9.350  -1.265  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.738 -11.775  -0.799  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.136 -11.184  -1.239  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.039 -11.573   1.425  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.272  -9.280   1.903  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.316  -9.170   2.912  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.169  -7.939   2.653  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.340  -7.887   3.027  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.709  -9.125   4.302  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.346  -9.074   2.144  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.941 -10.049   2.842  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.105 -10.005   4.451  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.497  -9.099   5.040  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.094  -8.243   4.400  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.563  -6.944   2.016  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.261  -5.719   1.663  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.995  -5.941   0.354  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -9.129  -5.505   0.169  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.269  -4.565   1.521  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.917  -3.232   1.304  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.401  -2.500   2.373  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.024  -2.705   0.029  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.984  -1.263   2.175  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.602  -1.471  -0.179  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.083  -0.747   0.896  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.618  -7.040   1.773  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.975  -5.496   2.444  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.674  -4.499   2.416  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.618  -4.757   0.677  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.322  -2.905   3.372  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.653  -3.272  -0.810  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.360  -0.700   3.021  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.672  -1.071  -1.182  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.534   0.220   0.736  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.319  -6.637  -0.548  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.871  -6.971  -1.842  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -9.078  -7.884  -1.653  1.00  0.00           C  
ATOM   2186  O   ILE A 136     -10.041  -7.849  -2.420  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.798  -7.702  -2.685  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.451  -6.911  -3.939  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.231  -9.115  -3.038  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -5.062  -6.319  -3.884  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.415  -6.945  -0.333  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -8.164  -6.060  -2.349  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.910  -7.782  -2.076  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.501  -7.562  -4.799  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -7.155  -6.101  -4.059  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.372  -9.677  -2.127  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.469  -9.587  -3.640  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -8.157  -9.082  -3.589  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.996  -5.650  -3.038  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.863  -5.775  -4.794  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.339  -7.115  -3.769  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.994  -8.701  -0.608  1.00  0.00           N  
ATOM   2203  CA  ALA A 137     -10.023  -9.673  -0.279  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.130  -9.095   0.597  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.304  -9.108   0.227  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.374 -10.848   0.432  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.201  -8.646  -0.030  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.452 -10.036  -1.201  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.477 -11.137  -0.102  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137     -10.062 -11.678   0.463  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.111 -10.554   1.443  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.740  -8.591   1.761  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.690  -8.055   2.728  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.802  -6.535   2.679  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.884  -5.979   2.878  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.275  -8.506   4.126  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -12.011  -7.767   5.227  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -13.240  -7.951   5.346  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -11.357  -7.003   5.969  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.785  -8.581   1.977  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.651  -8.473   2.504  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.479  -9.561   4.230  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -10.213  -8.338   4.244  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.693  -5.869   2.415  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.699  -4.417   2.362  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -10.552  -3.782   3.733  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -10.030  -2.675   3.856  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.869  -6.364   2.239  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.884  -4.087   1.736  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -11.631  -4.088   1.925  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.018  -4.479   4.766  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -10.918  -3.955   6.117  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -12.269  -3.664   6.739  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -12.396  -3.601   7.962  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.431  -5.354   4.610  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -10.400  -4.675   6.732  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -10.345  -3.042   6.091  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -13.279  -3.489   5.897  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -14.615  -3.201   6.349  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -15.461  -4.468   6.323  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -16.046  -4.829   5.301  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -15.219  -2.121   5.463  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -16.714  -1.992   5.607  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -17.097  -1.479   6.986  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -17.708  -0.154   6.928  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -17.415   0.832   7.771  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -16.514   0.649   8.727  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -18.023   2.006   7.657  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -13.125  -3.559   4.943  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -14.559  -2.837   7.363  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -14.771  -1.175   5.718  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -14.996  -2.352   4.434  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -17.077  -1.308   4.859  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -17.149  -2.964   5.458  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -17.796  -2.170   7.432  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -16.205  -1.429   7.594  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -18.372   0.008   6.227  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -16.051  -0.233   8.817  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -16.296   1.393   9.358  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -18.701   2.149   6.935  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -17.804   2.746   8.292  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -15.492  -5.142   7.458  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -16.249  -6.377   7.614  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -17.719  -6.182   7.244  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -18.160  -5.067   6.964  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -16.136  -6.867   9.057  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -16.826  -5.969  10.060  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -16.186  -4.853  10.580  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -18.121  -6.239  10.483  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -16.817  -4.030  11.495  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -18.759  -5.423  11.396  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -18.103  -4.320  11.899  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -18.736  -3.503  12.809  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -14.978  -4.803   8.215  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -15.818  -7.117   6.958  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -16.576  -7.844   9.130  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -15.093  -6.926   9.328  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -15.179  -4.628  10.262  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -18.632  -7.104  10.087  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -16.302  -3.166  11.889  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -19.767  -5.651  11.712  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -18.617  -2.586  12.553  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -18.475  -7.279   7.251  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -19.895  -7.238   6.915  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -20.567  -8.567   7.235  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -21.737  -8.781   6.914  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -20.075  -6.910   5.437  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -21.763  -6.451   4.978  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -18.066  -8.138   7.486  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -20.354  -6.462   7.504  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -19.427  -6.090   5.180  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -19.800  -7.774   4.855  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -22.348  -5.926   6.045  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -19.816  -9.457   7.870  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -20.325 -10.775   8.234  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -21.450 -10.682   9.271  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -22.514 -11.273   9.082  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -19.194 -11.659   8.768  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -17.820 -11.411   8.143  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -16.999 -10.476   9.019  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -17.086 -12.727   7.932  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -18.894  -9.223   8.100  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -20.722 -11.228   7.339  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -19.113 -11.496   9.832  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -19.461 -12.691   8.599  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -17.949 -10.939   7.180  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -17.645  -9.725   9.450  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -16.239  -9.997   8.420  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -16.530 -11.044   9.810  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -16.122 -12.534   7.483  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -17.667 -13.360   7.277  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -16.949 -13.220   8.883  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -21.241  -9.942  10.383  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -22.257  -9.802  11.436  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -23.538  -9.148  10.928  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -23.523  -8.409   9.944  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -21.581  -8.910  12.485  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -20.123  -9.009  12.193  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -20.018  -9.186  10.710  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -22.497 -10.759  11.877  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -21.936  -7.896  12.380  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -21.809  -9.276  13.474  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -19.622  -8.102  12.499  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -19.701  -9.863  12.703  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -20.012  -8.227  10.214  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -19.136  -9.751  10.458  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -24.645  -9.429  11.610  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -25.941  -8.872  11.236  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -26.686  -8.354  12.468  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -27.255  -9.141  13.225  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -26.786  -9.932  10.523  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -28.179  -9.453  10.144  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -28.152  -8.274   9.191  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -28.103  -7.121   9.672  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -28.184  -8.502   7.962  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -24.589 -10.025  12.385  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -25.767  -8.049  10.558  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -26.275 -10.235   9.621  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -26.888 -10.790  11.172  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -28.709 -10.266   9.671  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -28.700  -9.158  11.043  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -26.686  -7.024  12.689  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -27.369  -6.418  13.837  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -28.808  -6.902  13.984  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -29.584  -6.871  13.028  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -27.340  -4.927  13.526  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -26.160  -4.741  12.636  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -26.025  -6.012  11.842  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -26.839  -6.598  14.752  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -28.253  -4.654  13.036  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -27.235  -4.367  14.443  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -26.327  -3.903  11.977  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -25.274  -4.577  13.233  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -26.528  -5.918  10.892  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -24.983  -6.255  11.697  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -29.153  -7.350  15.186  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -30.496  -7.848  15.462  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -31.507  -6.705  15.489  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -32.148  -6.459  14.445  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -30.516  -8.596  16.798  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -31.799  -9.379  17.088  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -31.966 -10.521  16.096  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -31.787  -9.908  18.515  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -31.648  -6.064  16.552  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -28.488  -7.346  15.907  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -30.766  -8.533  14.672  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -29.686  -9.289  16.811  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -30.375  -7.877  17.591  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -32.647  -8.720  16.982  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -31.091 -11.155  16.127  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -32.084 -10.120  15.101  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -32.840 -11.101  16.357  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -31.721  -9.080  19.204  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -30.935 -10.558  18.650  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -32.695 -10.461  18.701  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL       5
ATOM     45  N   MET A   4      20.443  -1.866   5.276  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.426  -2.842   4.905  1.00  0.00           C  
ATOM     47  C   MET A   4      18.109  -2.161   4.536  1.00  0.00           C  
ATOM     48  O   MET A   4      18.017  -0.934   4.516  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.201  -3.828   6.050  1.00  0.00           C  
ATOM     50  CG  MET A   4      18.709  -3.173   7.331  1.00  0.00           C  
ATOM     51  SD  MET A   4      18.428  -4.362   8.657  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.182  -5.410   7.912  1.00  0.00           C  
ATOM     53  H   MET A   4      20.728  -1.809   6.211  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.790  -3.383   4.044  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.470  -4.560   5.742  1.00  0.87           H  
ATOM     56  HB3 MET A   4      20.133  -4.330   6.265  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.446  -2.457   7.659  1.00  0.87           H  
ATOM     58  HG3 MET A   4      17.780  -2.661   7.122  1.00  0.87           H  
ATOM     59  HE1 MET A   4      16.845  -6.137   8.636  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.604  -5.922   7.059  1.00  0.87           H  
ATOM     61  HE3 MET A   4      16.346  -4.805   7.592  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.095  -2.970   4.244  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.779  -2.456   3.873  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.713  -2.891   4.868  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.992  -3.605   5.828  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.399  -2.929   2.467  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.464  -1.856   1.378  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.885  -1.342   1.213  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.936  -2.408   0.061  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.235  -3.939   4.277  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.827  -1.377   3.879  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.064  -3.734   2.190  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.391  -3.315   2.501  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.839  -1.024   1.665  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.916  -0.620   0.410  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      17.542  -2.166   0.980  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      17.207  -0.872   2.131  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.941  -2.802   0.208  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.587  -3.196  -0.289  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      14.902  -1.616  -0.674  1.00  0.87           H  
ATOM     81  N   THR A   6      13.491  -2.436   4.623  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.357  -2.745   5.481  1.00  0.00           C  
ATOM     83  C   THR A   6      11.052  -2.567   4.708  1.00  0.00           C  
ATOM     84  O   THR A   6      11.008  -1.833   3.726  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.360  -1.832   6.720  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.575  -2.014   7.457  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.173  -2.121   7.625  1.00  0.00           C  
ATOM     88  H   THR A   6      13.346  -1.871   3.835  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.440  -3.771   5.808  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.305  -0.809   6.385  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.372  -2.114   8.390  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.292  -2.268   7.021  1.00  0.87           H  
ATOM     93 HG22 THR A   6      11.018  -1.287   8.293  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.369  -3.014   8.200  1.00  0.87           H  
ATOM     95  N   THR A   7       9.992  -3.238   5.141  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.705  -3.123   4.461  1.00  0.00           C  
ATOM     97  C   THR A   7       7.601  -2.666   5.402  1.00  0.00           C  
ATOM     98  O   THR A   7       7.068  -3.457   6.178  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.262  -4.449   3.808  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.280  -4.924   2.918  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.954  -4.263   3.040  1.00  0.00           C  
ATOM    102  H   THR A   7      10.076  -3.811   5.932  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.815  -2.387   3.679  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.101  -5.182   4.586  1.00  0.87           H  
ATOM    105  HG1 THR A   7       8.918  -5.613   2.356  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.093  -3.525   2.265  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.177  -3.931   3.717  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.660  -5.203   2.593  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.263  -1.386   5.329  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.201  -0.835   6.134  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.927  -0.830   5.314  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.934  -0.430   4.156  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.527   0.582   6.565  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.316   1.354   7.047  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.543   1.896   8.443  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.967   2.459   6.074  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.732  -0.795   4.710  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.066  -1.451   7.012  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.255   0.542   7.362  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.956   1.109   5.726  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.482   0.675   7.087  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.473   1.085   9.150  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.792   2.637   8.668  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.524   2.344   8.503  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.729   2.031   5.116  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.807   3.128   5.972  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.112   3.004   6.444  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.838  -1.266   5.907  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.573  -1.309   5.203  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.470  -0.757   6.093  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.436  -1.039   7.281  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.260  -2.753   4.753  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.383  -3.267   3.845  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.918  -2.829   4.045  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.195  -4.695   3.388  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.880  -1.562   6.841  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.661  -0.687   4.322  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.209  -3.377   5.634  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.444  -2.646   2.966  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.322  -3.211   4.379  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.128  -2.780   4.772  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.849  -3.762   3.503  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.826  -2.006   3.354  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.321  -4.764   2.755  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.066  -5.334   4.249  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       4.066  -5.010   2.833  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.586   0.056   5.529  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.490   0.650   6.311  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.778   0.719   5.515  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.796   0.460   4.314  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.109   2.062   6.775  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.140   3.040   5.646  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -0.912   3.727   5.051  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.426   3.281   5.182  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -0.688   4.624   4.025  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.658   4.178   4.156  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.597   4.846   3.581  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.823   5.733   2.555  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.652   0.254   4.574  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.651   0.030   7.179  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.916   2.464   7.378  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.796   2.006   7.368  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -1.918   3.551   5.400  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.255   2.756   5.633  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.519   5.148   3.575  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.666   4.352   3.809  1.00  0.87           H  
ATOM    167  HH  TYR A  10       0.278   6.513   2.679  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.856   1.059   6.202  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.148   1.196   5.556  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.974   2.263   6.252  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.085   2.288   7.477  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.901  -0.133   5.517  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.704  -0.439   6.769  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.342  -1.818   6.699  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -6.961  -2.200   7.964  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -7.744  -3.264   8.113  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.005  -4.049   7.076  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.267  -3.544   9.298  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.776   1.223   7.167  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.966   1.520   4.544  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.585  -0.110   4.682  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.188  -0.929   5.367  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.050  -0.396   7.626  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.482   0.301   6.868  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.098  -1.810   5.927  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.580  -2.541   6.448  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.781  -1.635   8.744  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -7.613  -3.843   6.180  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -8.595  -4.850   7.191  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.073  -2.955  10.082  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -8.855  -4.345   9.409  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.544   3.147   5.455  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.355   4.233   5.977  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.738   4.194   5.376  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.196   3.153   4.908  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.712   5.578   5.656  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.734   5.828   4.262  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.426   3.060   4.487  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.427   4.117   7.046  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.250   6.368   6.164  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.695   5.570   5.987  1.00  0.87           H  
ATOM    202  HG  SER A  12      -6.253   5.151   3.822  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.401   5.334   5.398  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.724   5.437   4.826  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.791   6.611   3.862  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.873   6.842   3.076  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.788   5.575   5.910  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.723   4.505   6.969  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.083   3.929   7.305  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.214   2.741   7.600  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.103   4.777   7.278  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.988   6.125   5.815  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.912   4.536   4.277  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.676   6.529   6.387  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.756   5.526   5.453  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.078   3.709   6.632  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.319   4.950   7.852  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.922   5.712   7.047  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.993   4.435   7.494  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.886   7.339   3.932  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -11.107   8.487   3.069  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.334   9.258   3.545  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.907   8.930   4.579  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.321   8.027   1.615  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.738   7.511   1.444  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -11.014   9.143   0.626  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.570   7.091   4.582  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.238   9.126   3.113  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.644   7.207   1.420  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -13.037   6.998   2.350  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.777   6.827   0.608  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.405   8.343   1.262  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.064   9.592   0.872  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.790   9.892   0.674  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -10.970   8.735  -0.374  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.733  10.273   2.791  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.899  11.065   3.140  1.00  0.00           C  
ATOM    238  C   HIS A  15     -15.136  10.558   2.398  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.397  10.974   1.268  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.664  12.529   2.802  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -13.168  13.345   3.955  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -14.005  14.048   4.797  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.912  13.571   4.402  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -13.283  14.671   5.712  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -12.011  14.397   5.494  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.231  10.497   1.984  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -14.058  10.974   4.199  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.931  12.589   2.018  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.588  12.962   2.456  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.982  14.085   4.734  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -11.002  13.176   3.975  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.669  15.297   6.503  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -11.264  14.686   6.059  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.914   9.649   3.017  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.127   9.093   2.404  1.00  0.00           C  
ATOM    256  C   PRO A  16     -18.085  10.171   1.927  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.991   9.914   1.134  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.766   8.281   3.533  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -17.080   8.730   4.779  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.688   9.086   4.355  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.893   8.443   1.586  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.822   8.488   3.564  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.607   7.233   3.353  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.584   9.594   5.186  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -17.060   7.926   5.499  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.253   9.817   5.026  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -15.070   8.203   4.303  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.872  11.377   2.421  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.709  12.515   2.063  1.00  0.00           C  
ATOM    270  C   ASP A  17     -18.128  13.278   0.873  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.868  13.765   0.018  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.860  13.453   3.261  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.889  14.540   3.016  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -21.084  14.298   3.286  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -19.499  15.632   2.553  1.00  0.00           O  
ATOM    276  H   ASP A  17     -17.131  11.501   3.047  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.681  12.137   1.790  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -19.168  12.878   4.123  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.910  13.922   3.466  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.802  13.377   0.823  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -16.128  14.081  -0.265  1.00  0.00           C  
ATOM    282  C   ARG A  18     -16.164  13.246  -1.552  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.582  12.088  -1.525  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.682  14.409   0.141  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.645  13.452  -0.415  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.236  13.930  -0.113  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -11.245  13.259  -0.949  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.268  13.895  -1.590  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -10.141  15.211  -1.475  1.00  0.00           N  
ATOM    290  NH2 ARG A  18      -9.416  13.216  -2.344  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.263  12.969   1.533  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.661  15.005  -0.438  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.439  15.395  -0.215  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.611  14.398   1.218  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.790  12.477   0.026  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.772  13.392  -1.482  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.185  14.993  -0.293  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -12.015  13.729   0.924  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -11.315  12.286  -1.045  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.782  15.728  -0.906  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.406  15.686  -1.957  1.00  0.87           H  
ATOM    302 HH21 ARG A  18      -9.508  12.224  -2.434  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -8.682  13.695  -2.825  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.728  13.814  -2.699  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.722  13.102  -3.975  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.525  12.155  -4.101  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.687  12.091  -3.203  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.651  14.222  -5.026  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.555  15.516  -4.272  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -15.199  15.175  -2.853  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.633  12.539  -4.116  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.788  14.063  -5.650  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.542  14.193  -5.636  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.785  16.136  -4.708  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.506  16.026  -4.304  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -14.127  15.189  -2.720  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.676  15.856  -2.166  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.426  11.404  -5.217  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.325  10.455  -5.439  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.948  11.094  -5.281  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.814  12.319  -5.271  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.536   9.990  -6.879  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.986  10.205  -7.142  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.372  11.419  -6.348  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.399   9.609  -4.777  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.921  10.577  -7.538  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.271   8.946  -6.964  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.145  10.380  -8.196  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.551   9.346  -6.812  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.249  12.314  -6.939  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.388  11.340  -5.998  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.926  10.249  -5.159  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.555  10.708  -5.000  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.842  10.816  -6.340  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.174  10.111  -7.292  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.749   9.747  -4.114  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.320  10.219  -3.988  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.372   9.605  -2.742  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.101   9.286  -5.173  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.564  11.674  -4.524  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.740   8.777  -4.584  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.822  10.117  -4.942  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.812   9.620  -3.246  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.308  11.255  -3.685  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.605   9.288  -2.047  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.159   8.865  -2.777  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.777  10.554  -2.426  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.858  11.708  -6.402  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -7.069  11.887  -7.605  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.951  10.862  -7.629  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.782  11.207  -7.668  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.505  13.306  -7.676  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.596  14.356  -7.768  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -8.186  14.693  -6.721  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.860  14.839  -8.888  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.662  12.260  -5.616  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.707  11.710  -8.450  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.920  13.499  -6.788  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.872  13.392  -8.545  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.348   9.597  -7.605  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.441   8.454  -7.607  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.419   8.480  -8.737  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.691   7.517  -8.933  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.278   7.201  -7.700  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.459   7.187  -6.736  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.418   6.062  -7.076  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.964   7.041  -5.308  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.306   9.416  -7.562  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.915   8.447  -6.668  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.647   7.124  -8.710  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.652   6.353  -7.488  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.991   8.132  -6.818  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -7.986   5.124  -6.765  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.593   6.045  -8.141  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.351   6.219  -6.556  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.105   7.677  -5.158  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.686   6.013  -5.127  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.748   7.326  -4.623  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.415   9.541  -9.512  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.440   9.701 -10.575  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.391  10.677 -10.102  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.189  10.480 -10.269  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.112  10.230 -11.829  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.343   9.891 -13.091  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -2.447  10.675 -13.470  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.636   8.842 -13.701  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.088  10.232  -9.376  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.986   8.749 -10.772  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.093   9.804 -11.893  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.194  11.304 -11.755  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.900  11.734  -9.501  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -2.087  12.805  -8.948  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.613  12.458  -7.535  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.542  12.887  -7.096  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.901  14.090  -8.928  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.877  11.797  -9.439  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.234  12.947  -9.589  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.933  13.857  -8.682  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.858  14.559  -9.901  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.496  14.762  -8.186  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.423  11.661  -6.849  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.154  11.241  -5.482  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.904  10.377  -5.425  1.00  0.00           C  
ATOM    404  O   LEU A  26      -0.069  10.521  -4.532  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.389  10.486  -4.953  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.140   9.354  -3.945  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.405   9.070  -3.156  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.692   8.085  -4.647  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.220  11.316  -7.287  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.998  12.125  -4.884  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -4.042  11.207  -4.485  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.910  10.066  -5.803  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.367   9.653  -3.251  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.250   8.987  -3.837  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.582   9.872  -2.458  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.288   8.143  -2.618  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.225   7.991  -5.578  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.906   7.232  -4.020  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.631   8.133  -4.840  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.793   9.479  -6.390  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.341   8.574  -6.471  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.513   9.215  -7.209  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.670   8.923  -6.922  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.060   7.257  -7.165  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.065   7.532  -8.268  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.156   6.522  -7.711  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.498   9.422  -7.066  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.646   8.343  -5.461  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.536   6.621  -6.431  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.971   7.941  -7.833  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.299   6.611  -8.782  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.652   8.242  -8.969  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.871   6.371  -6.916  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.607   7.109  -8.496  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.850   5.566  -8.106  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.203  10.095  -8.156  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.233  10.772  -8.941  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.241  11.473  -8.039  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.443  11.211  -8.112  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.596  11.791  -9.886  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.483  12.194 -11.023  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.493  13.125 -10.899  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       2.511  11.782 -12.313  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.103  13.267 -12.062  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       3.527  12.465 -12.936  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.260  10.294  -8.332  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.749  10.025  -9.526  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.695  11.371 -10.302  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.346  12.682  -9.328  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.725  13.611 -10.081  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       1.854  11.054 -12.768  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.934  13.926 -12.263  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       3.734  12.429 -13.893  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.744  12.366  -7.190  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.604  13.116  -6.278  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.404  12.193  -5.362  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.486  12.555  -4.899  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.768  14.086  -5.437  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.556  15.444  -6.094  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.828  15.321  -7.423  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.629  16.619  -8.064  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       2.339  17.044  -9.106  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       3.301  16.286  -9.612  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       2.088  18.231  -9.642  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.775  12.525  -7.177  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.295  13.687  -6.877  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.799  13.643  -5.258  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.263  14.240  -4.491  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       1.971  16.063  -5.431  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.519  15.905  -6.262  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.410  14.693  -8.081  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.865  14.864  -7.251  1.00  0.87           H  
ATOM    473  HE  ARG A  29       0.928  17.200  -7.703  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       3.496  15.391  -9.212  1.00  0.87           H  
ATOM    475 HH12 ARG A  29       3.833  16.609 -10.396  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.364  18.808  -9.263  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       2.624  18.548 -10.425  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.873  11.003  -5.104  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.541  10.042  -4.233  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.661   9.298  -4.954  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.805   9.296  -4.505  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.534   9.050  -3.682  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.010  10.766  -5.506  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.963  10.585  -3.401  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.181   8.419  -4.479  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.702   9.584  -3.249  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       4.007   8.445  -2.925  1.00  0.87           H  
ATOM    488  N   SER A  31       5.315   8.658  -6.066  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.275   7.891  -6.854  1.00  0.00           C  
ATOM    490  C   SER A  31       7.529   8.704  -7.159  1.00  0.00           C  
ATOM    491  O   SER A  31       8.634   8.165  -7.180  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.631   7.423  -8.161  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.530   6.635  -8.921  1.00  0.00           O  
ATOM    494  H   SER A  31       4.385   8.698  -6.363  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.557   7.025  -6.276  1.00  0.87           H  
ATOM    496  HB2 SER A  31       4.756   6.831  -7.935  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.342   8.284  -8.746  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.409   7.016  -8.874  1.00  0.87           H  
ATOM    499  N   SER A  32       7.353   9.999  -7.392  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.474  10.879  -7.704  1.00  0.00           C  
ATOM    501  C   SER A  32       9.376  11.093  -6.491  1.00  0.00           C  
ATOM    502  O   SER A  32      10.564  11.370  -6.636  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.962  12.226  -8.209  1.00  0.00           C  
ATOM    504  OG  SER A  32       9.034  13.102  -8.509  1.00  0.00           O  
ATOM    505  H   SER A  32       6.448  10.372  -7.355  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.051  10.414  -8.488  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.380  12.071  -9.103  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.341  12.682  -7.450  1.00  0.87           H  
ATOM    509  HG  SER A  32       9.796  12.590  -8.791  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.800  10.991  -5.299  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.551  11.180  -4.061  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.232   9.895  -3.590  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.382   9.916  -3.157  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.627  11.720  -2.969  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.302  11.879  -1.617  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.884  10.782  -0.661  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.553  11.352   0.707  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       9.666  11.167   1.678  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.845  10.787  -5.248  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.312  11.911  -4.258  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       8.254  12.685  -3.275  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.794  11.042  -2.853  1.00  0.87           H  
ATOM    523  HG2 LYS A  33      10.372  11.839  -1.749  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.024  12.832  -1.194  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.013  10.285  -1.056  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       9.692  10.075  -0.562  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       8.354  12.407   0.601  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       7.670  10.858   1.080  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       9.383  11.514   2.617  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33      10.505  11.696   1.365  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       9.914  10.159   1.752  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.519   8.782  -3.683  1.00  0.00           N  
ATOM    533  CA  ASN A  34      10.044   7.492  -3.235  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.084   6.934  -4.201  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.012   6.245  -3.785  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.906   6.480  -3.060  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.994   6.817  -1.899  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       8.352   7.595  -1.014  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.811   6.214  -1.888  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.626   8.824  -4.074  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.523   7.646  -2.273  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.308   6.450  -3.961  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.329   5.503  -2.887  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.600   5.596  -2.622  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.198   6.408  -1.149  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.931   7.233  -5.484  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.862   6.738  -6.491  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.309   7.097  -6.142  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.146   6.212  -5.968  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.515   7.301  -7.864  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.329   6.260  -8.965  1.00  0.00           C  
ATOM    552  CD1 LEU A  35       9.890   5.770  -8.992  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      11.736   6.836 -10.311  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.181   7.800  -5.760  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.773   5.663  -6.521  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.604   7.872  -7.774  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.309   7.972  -8.156  1.00  0.87           H  
ATOM    558  HG  LEU A  35      11.964   5.409  -8.756  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.639   5.336  -8.035  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.777   5.025  -9.766  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.231   6.602  -9.194  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      11.679   6.066 -11.065  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      12.748   7.209 -10.251  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      11.069   7.645 -10.572  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.625   8.404  -6.035  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.976   8.863  -5.713  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.386   8.474  -4.300  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.568   8.304  -4.001  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.880  10.380  -5.838  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.443  10.683  -5.607  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.697   9.532  -6.205  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.694   8.493  -6.416  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.513  10.835  -5.098  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.195  10.684  -6.825  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.243  10.749  -4.550  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.173  11.605  -6.102  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.776   9.351  -5.678  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.502   9.709  -7.245  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.387   8.336  -3.440  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.603   7.971  -2.048  1.00  0.00           C  
ATOM    581  C   LEU A  37      15.024   6.516  -1.920  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.638   6.115  -0.932  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.324   8.233  -1.260  1.00  0.00           C  
ATOM    584  CG  LEU A  37      13.323   9.535  -0.467  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.562  10.719  -1.394  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      12.011   9.693   0.280  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.471   8.482  -3.753  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.387   8.598  -1.659  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.505   8.267  -1.959  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      13.157   7.417  -0.579  1.00  0.87           H  
ATOM    591  HG  LEU A  37      14.122   9.506   0.256  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      14.118  10.388  -2.263  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      14.126  11.477  -0.873  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.613  11.127  -1.708  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      11.206   9.308  -0.328  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.838  10.740   0.487  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      12.055   9.146   1.211  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.686   5.733  -2.933  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.031   4.323  -2.935  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.887   3.474  -2.431  1.00  0.00           C  
ATOM    601  O   GLY A  38      14.014   2.259  -2.280  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.180   6.116  -3.678  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.280   4.022  -3.941  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.889   4.169  -2.297  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.767   4.132  -2.173  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.571   3.471  -1.682  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.739   2.913  -2.831  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.578   3.560  -3.866  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.703   4.455  -0.880  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.488   5.014   0.305  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.417   3.789  -0.416  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.936   6.325   0.814  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.746   5.102  -2.315  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.868   2.664  -1.031  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.438   5.269  -1.531  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.462   4.303   1.117  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.514   5.177   0.004  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.902   3.370  -1.270  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.784   4.521   0.061  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.650   3.002   0.285  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.725   6.972  -0.027  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.662   6.797   1.459  1.00  0.87           H  
ATOM    623 HD13 ILE A  39      10.025   6.144   1.365  1.00  0.87           H  
ATOM    624  N   THR A  40      10.216   1.709  -2.639  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.384   1.069  -3.647  1.00  0.00           C  
ATOM    626  C   THR A  40       8.089   0.586  -3.023  1.00  0.00           C  
ATOM    627  O   THR A  40       8.065   0.208  -1.856  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.102  -0.121  -4.306  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.084  -0.660  -3.414  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.762   0.300  -5.609  1.00  0.00           C  
ATOM    631  H   THR A  40      10.394   1.238  -1.797  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.158   1.801  -4.407  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.370  -0.886  -4.522  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.282  -1.565  -3.664  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.009   0.383  -6.380  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.495  -0.439  -5.898  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.245   1.256  -5.475  1.00  0.87           H  
ATOM    638  N   GLY A  41       7.007   0.597  -3.791  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.747   0.154  -3.240  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.576   0.285  -4.185  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.738   0.497  -5.387  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.066   0.900  -4.720  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.838  -0.881  -2.948  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.539   0.745  -2.356  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.391   0.153  -3.609  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.139   0.241  -4.343  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.026   0.699  -3.417  1.00  0.00           C  
ATOM    648  O   ILE A  42       0.984   0.317  -2.251  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.745  -1.112  -4.961  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.281  -1.104  -5.399  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.965  -2.206  -3.946  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.012  -1.935  -6.629  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.358   0.021  -2.638  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.261   0.962  -5.137  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.377  -1.301  -5.815  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.324  -1.497  -4.597  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.023  -0.091  -5.606  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.501  -1.909  -3.018  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.023  -2.354  -3.796  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.514  -3.122  -4.301  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.455  -1.455  -7.490  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.054  -2.026  -6.775  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.445  -2.917  -6.503  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.123   1.501  -3.940  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -0.993   2.001  -3.156  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.288   1.331  -3.600  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.336   0.700  -4.655  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.108   3.514  -3.295  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.963   4.300  -1.997  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.280   5.759  -2.235  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.856   3.730  -0.909  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.199   1.749  -4.878  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.804   1.755  -2.118  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.341   3.850  -3.979  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.070   3.743  -3.719  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.057   4.230  -1.660  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.176   5.829  -2.827  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.459   6.227  -2.762  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.432   6.254  -1.289  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.894   4.420  -0.079  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.447   2.784  -0.571  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.851   3.578  -1.301  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.333   1.462  -2.791  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.618   0.852  -3.110  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.786   1.734  -2.701  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.674   2.552  -1.793  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.744  -0.506  -2.424  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.163  -1.675  -3.211  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.683  -1.846  -2.915  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.917  -2.952  -2.902  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.239   1.978  -1.964  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.654   0.704  -4.178  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.241  -0.454  -1.472  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.793  -0.703  -2.248  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.274  -1.469  -4.258  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.286  -0.925  -2.511  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.160  -2.096  -3.825  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.554  -2.642  -2.194  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -5.972  -2.737  -2.862  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.591  -3.343  -1.949  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.726  -3.681  -3.676  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.904   1.557  -3.391  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.122   2.302  -3.105  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.332   1.451  -3.460  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.390   0.875  -4.541  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.147   3.619  -3.882  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.259   4.543  -3.465  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.341   5.004  -2.161  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.216   4.956  -4.378  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.356   5.859  -1.775  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.234   5.810  -3.998  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.303   6.263  -2.694  1.00  0.00           C  
ATOM    713  H   PHE A  45      -6.913   0.894  -4.115  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.141   2.513  -2.046  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.212   4.138  -3.728  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.266   3.407  -4.933  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.601   4.690  -1.440  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.162   4.603  -5.397  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.409   6.211  -0.754  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.973   6.125  -4.719  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.098   6.932  -2.395  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.304   1.379  -2.562  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.490   0.574  -2.803  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.733   1.446  -2.743  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.858   0.947  -2.749  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.585  -0.553  -1.773  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.110  -0.070  -0.434  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.315  -0.088  -0.183  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.203   0.366   0.433  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.237   1.894  -1.732  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.407   0.143  -3.789  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.245  -1.320  -2.146  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.602  -0.974  -1.623  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.263   0.353   0.163  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.513   0.681   1.308  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.514   2.755  -2.683  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.619   3.682  -2.619  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.884   4.166  -1.212  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.786   4.972  -0.983  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.593   3.090  -2.682  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.404   4.532  -3.248  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.498   3.187  -2.987  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.094   3.673  -0.265  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.251   4.055   1.129  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.914   4.034   1.860  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.642   4.905   2.682  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.238   3.109   1.822  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.900   3.641   3.103  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.889   3.759   4.236  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.572   4.983   2.845  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.393   3.035  -0.512  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.648   5.056   1.156  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.018   2.863   1.118  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.709   2.203   2.071  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.663   2.943   3.416  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.269   4.628   4.077  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.269   2.875   4.257  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -14.410   3.856   5.177  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -16.314   4.870   2.067  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.831   5.703   2.532  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.049   5.327   3.751  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.076   3.047   1.554  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.788   2.921   2.231  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.593   3.028   1.284  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.740   3.004   0.063  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.725   1.583   2.971  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.763   1.442   4.070  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.963   0.005   4.514  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.064  -0.388   4.899  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.897  -0.785   4.473  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.327   2.399   0.864  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.726   3.718   2.952  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.875   0.785   2.259  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.746   1.479   3.414  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.439   2.019   4.921  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.705   1.829   3.710  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.048  -0.404   4.163  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.001  -1.718   4.754  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.404   3.143   1.883  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.147   3.241   1.140  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.109   2.284   1.715  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.606   2.499   2.816  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.574   4.658   1.208  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.076   5.600   0.152  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.702   5.452  -1.176  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.907   6.653   0.493  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.150   6.327  -2.132  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.358   7.534  -0.463  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.976   7.367  -1.779  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.373   3.164   2.863  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.341   2.983   0.112  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.820   5.079   2.164  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.500   4.603   1.118  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.054   4.640  -1.463  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.200   6.783   1.516  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.851   6.202  -3.162  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -8.005   8.354  -0.182  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.322   8.047  -2.528  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.778   1.240   0.970  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.783   0.267   1.418  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.451   0.551   0.744  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.361   0.549  -0.478  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.254  -1.144   1.094  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.264  -2.217   1.434  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.210  -2.749   2.709  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.398  -2.701   0.472  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.305  -3.744   3.018  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.495  -3.698   0.774  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.446  -4.221   2.047  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.207   1.123   0.094  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.669   0.371   2.487  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.157  -1.346   1.646  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.464  -1.210   0.039  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.882  -2.378   3.469  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.434  -2.291  -0.525  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.271  -4.151   4.015  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.826  -4.069   0.013  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.737  -5.010   2.283  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.406   0.772   1.531  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.113   1.104   0.958  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.993   0.139   1.357  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.258  -0.077   2.539  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.290   2.515   1.377  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.660   2.920   0.870  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.642   3.443  -0.538  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       1.629   2.670  -1.489  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.653   4.763  -0.686  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.501   0.703   2.502  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.215   1.086  -0.115  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.436   3.216   1.001  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.300   2.565   2.456  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.059   3.685   1.511  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       2.296   2.060   0.893  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.667   5.320   0.119  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.645   5.125  -1.596  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.638  -0.428   0.347  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.771  -1.313   0.554  1.00  0.00           C  
ATOM    838  C   VAL A  53       4.038  -0.504   0.356  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.307  -0.028  -0.743  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.772  -2.512  -0.413  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.142  -3.175  -0.454  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.712  -3.511  -0.006  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.341  -0.244  -0.567  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.733  -1.681   1.569  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.537  -2.156  -1.402  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.883  -2.455  -0.773  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.123  -4.003  -1.149  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.396  -3.540   0.531  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.755  -3.662   1.059  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.889  -4.449  -0.510  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.739  -3.133  -0.279  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.808  -0.339   1.415  1.00  0.00           N  
ATOM    853  CA  LEU A  54       6.022   0.457   1.337  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.271  -0.381   1.561  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.327  -1.210   2.469  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.966   1.583   2.365  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.451   2.942   1.872  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.540   3.470   0.774  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.516   3.920   3.032  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.560  -0.764   2.263  1.00  0.87           H  
ATOM    861  HA  LEU A  54       6.067   0.891   0.348  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.943   1.687   2.697  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.573   1.296   3.212  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.444   2.839   1.462  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.507   2.757  -0.039  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       5.922   4.412   0.410  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.545   3.612   1.169  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.553   3.367   3.962  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.638   4.549   3.021  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.401   4.529   2.940  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.271  -0.149   0.720  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.540  -0.858   0.813  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.695   0.132   0.894  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.695   1.154   0.212  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.727  -1.772  -0.397  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.497  -2.597  -0.726  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.529  -3.978  -0.101  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.639  -4.478   0.178  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.444  -4.560   0.106  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.148   0.515   0.011  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.523  -1.457   1.710  1.00  0.87           H  
ATOM    882  HB2 GLU A  55       9.968  -1.166  -1.259  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.546  -2.447  -0.201  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.624  -2.075  -0.360  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.427  -2.700  -1.796  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.681  -0.179   1.723  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.820   0.702   1.882  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.308   0.757   3.314  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.787   0.054   4.179  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.640  -1.017   2.224  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.623   0.354   1.252  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.535   1.698   1.574  1.00  0.87           H  
ATOM    893  N   THR A  57      14.303   1.597   3.570  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.856   1.729   4.910  1.00  0.00           C  
ATOM    895  C   THR A  57      13.782   2.121   5.910  1.00  0.00           C  
ATOM    896  O   THR A  57      12.976   3.016   5.658  1.00  0.00           O  
ATOM    897  CB  THR A  57      15.992   2.762   4.957  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.678   3.882   4.121  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.297   2.129   4.512  1.00  0.00           C  
ATOM    900  H   THR A  57      14.668   2.145   2.844  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.261   0.769   5.195  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.105   3.102   5.975  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.820   4.695   4.610  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.402   1.162   4.983  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.122   2.763   4.800  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.291   2.007   3.439  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.788   1.440   7.051  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.814   1.687   8.107  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.749   3.165   8.468  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.694   3.676   8.838  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.160   0.872   9.350  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.053   0.865  10.390  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.459   0.161  11.671  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      12.246  -1.067  11.766  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.987   0.837  12.577  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.473   0.752   7.185  1.00  0.87           H  
ATOM    917  HA  GLU A  58      11.845   1.376   7.744  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.358  -0.146   9.054  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.048   1.286   9.804  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.791   1.886  10.625  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.191   0.360   9.977  1.00  0.87           H  
ATOM    922  N   GLU A  59      13.887   3.842   8.372  1.00  0.00           N  
ATOM    923  CA  GLU A  59      13.951   5.264   8.685  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.091   6.072   7.728  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.452   7.049   8.118  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.385   5.758   8.649  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.085   5.530   7.319  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.508   6.050   7.312  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      18.400   5.344   7.827  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      17.730   7.165   6.794  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.700   3.374   8.090  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.575   5.398   9.674  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.382   6.812   8.858  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      15.940   5.249   9.419  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.105   4.470   7.115  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.528   6.035   6.544  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.085   5.652   6.476  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.299   6.317   5.445  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.830   5.937   5.568  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.947   6.774   5.397  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.823   5.961   4.062  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.625   4.875   6.240  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.399   7.383   5.581  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.638   4.916   3.863  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.886   6.151   4.019  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.320   6.564   3.320  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.579   4.665   5.868  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.216   4.168   6.025  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.509   4.869   7.175  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.340   5.231   7.068  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.224   2.664   6.273  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.088   1.844   5.313  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.882   0.361   5.553  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.778   2.192   3.864  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.329   4.043   5.982  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.679   4.365   5.113  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.577   2.495   7.276  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.212   2.306   6.203  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.127   2.069   5.496  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.796   0.176   6.614  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.725  -0.185   5.158  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.980   0.037   5.058  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.516   1.736   3.223  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.802   3.264   3.736  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.798   1.820   3.606  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.225   5.052   8.279  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.665   5.711   9.450  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.243   7.133   9.111  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.079   7.502   9.255  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.697   5.741  10.575  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.118   6.126  11.926  1.00  0.00           C  
ATOM    972  CD  GLU A  62       8.120   5.109  12.445  1.00  0.00           C  
ATOM    973  OE1 GLU A  62       6.943   5.170  12.034  1.00  0.00           O  
ATOM    974  OE2 GLU A  62       8.516   4.254  13.264  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.151   4.734   8.306  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.802   5.149   9.772  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.146   4.767  10.660  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.465   6.458  10.320  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       9.924   6.214  12.638  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.620   7.080  11.830  1.00  0.87           H  
ATOM    981  N   SER A  63       9.210   7.921   8.658  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.970   9.310   8.281  1.00  0.00           C  
ATOM    983  C   SER A  63       7.847   9.417   7.260  1.00  0.00           C  
ATOM    984  O   SER A  63       6.969  10.271   7.371  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.238   9.919   7.691  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.252  10.046   8.671  1.00  0.00           O  
ATOM    987  H   SER A  63      10.118   7.559   8.587  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.696   9.854   9.169  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.600   9.283   6.895  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.009  10.896   7.294  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.538   9.173   8.952  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.884   8.532   6.274  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.894   8.516   5.210  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.523   8.267   5.798  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.640   9.116   5.747  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.255   7.404   4.224  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.640   7.490   2.829  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.142   7.332   2.899  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       6.988   8.801   2.161  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.577   7.844   6.281  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.905   9.470   4.707  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.325   7.396   4.117  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       6.951   6.466   4.662  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.030   6.689   2.223  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.762   7.967   3.683  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       4.894   6.303   3.110  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.710   7.626   1.959  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.253   9.545   2.432  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       6.987   8.668   1.087  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.966   9.123   2.485  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.368   7.082   6.347  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.131   6.665   6.977  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.640   7.717   7.969  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.438   7.839   8.210  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.387   5.324   7.659  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.352   4.880   8.641  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.028   4.792   8.275  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.719   4.526   9.927  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.076   4.359   9.176  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.776   4.097  10.834  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.450   4.014  10.459  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.115   6.451   6.316  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.387   6.539   6.201  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.444   4.569   6.899  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.334   5.377   8.179  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.744   5.065   7.270  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.758   4.583  10.217  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.042   4.293   8.880  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.074   3.828  11.834  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.710   3.672  11.167  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.570   8.481   8.533  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.211   9.530   9.475  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.684  10.741   8.721  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.846  11.487   9.229  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.411   9.920  10.342  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.823   8.840  11.160  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.516   8.337   8.307  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.420   9.149  10.107  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       6.233  10.206   9.704  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       5.140  10.753  10.974  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.131   8.175  11.187  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.182  10.931   7.501  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.739  12.028   6.662  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.326  11.740   6.194  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.527  12.643   5.949  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.663  12.160   5.455  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.077  12.584   5.806  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.351  14.039   5.481  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.099  14.899   6.350  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.817  14.318   4.357  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.858  10.310   7.150  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.753  12.938   7.241  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.714  11.206   4.952  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.248  12.884   4.782  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.231  12.433   6.865  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.768  11.966   5.251  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.045  10.452   6.082  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.755   9.963   5.652  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.327  10.275   6.673  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.314  10.921   6.349  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.850   8.449   5.392  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.402   8.204   3.993  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.496   7.750   5.556  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.511   9.143   3.598  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.745   9.797   6.290  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.510  10.440   4.716  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.541   8.034   6.106  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.795   7.211   3.950  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.610   8.306   3.278  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.103   8.279   6.275  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.333   6.739   5.899  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -1.005   7.727   4.603  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.167   9.266   4.441  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.094  10.099   3.318  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.062   8.729   2.767  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.134   9.841   7.912  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.133  10.077   8.948  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.341  11.572   9.190  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.272  11.971   9.892  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.750   9.363  10.242  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.465   7.883  10.044  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.299   7.267  11.199  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.279   6.914  12.227  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.604   7.108  11.018  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.696   9.364   8.139  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.064   9.665   8.592  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.127   9.830  10.661  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.571   9.454  10.938  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.402   7.356   9.930  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.120   7.763   9.143  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.987   7.391  10.162  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       2.129   6.713  11.744  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.472  12.395   8.609  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.575  13.844   8.749  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.337  14.446   7.567  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.364  15.664   7.385  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.818  14.470   8.847  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.738  15.870   9.042  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.261  12.019   8.077  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.120  14.053   9.657  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.348  14.033   9.679  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.362  14.277   7.933  1.00  0.87           H  
ATOM   1103  HG  SER A  70      -0.059  16.081   9.534  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.959  13.579   6.769  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.718  14.010   5.598  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.209  14.135   5.930  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.711  13.451   6.823  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.505  13.019   4.451  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.790  13.644   3.268  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.476  14.190   2.378  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.543  13.587   3.231  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.908  12.624   6.974  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.344  14.978   5.300  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.910  12.194   4.807  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.460  12.649   4.120  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.939  15.015   5.210  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.365  15.250   5.446  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.296  14.311   4.673  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.352  13.933   5.179  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.535  16.683   4.950  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.577  16.797   3.812  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.426  15.868   4.119  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.605  15.206   6.497  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.555  16.837   4.628  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.291  17.373   5.743  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -6.063  16.498   2.896  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -5.223  17.815   3.733  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -4.183  15.273   3.251  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.565  16.431   4.444  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.913  13.949   3.448  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.734  13.068   2.613  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -8.222  11.849   3.394  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.361  11.819   3.857  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.952  12.628   1.380  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.721  11.682   0.474  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -7.036  11.539  -0.873  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.834  12.834  -1.513  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.840  13.101  -2.354  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.946  12.168  -2.645  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.737  14.305  -2.901  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -6.059  14.278   3.097  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.595  13.636   2.290  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.685  13.503   0.807  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -6.050  12.132   1.701  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.776  10.712   0.945  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.716  12.071   0.325  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -6.078  11.063  -0.730  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.651  10.925  -1.511  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.475  13.543  -1.306  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -5.017  11.263  -2.231  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.199  12.371  -3.279  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.408  15.013  -2.682  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -4.988  14.504  -3.533  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.366  10.837   3.527  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.722   9.636   4.272  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.951   9.990   5.743  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.213  11.149   6.066  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.618   8.588   4.144  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.255   9.125   4.427  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.125   8.697   3.766  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.841  10.064   5.306  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -3.076   9.351   4.227  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.488  10.186   5.162  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.481  10.898   3.112  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.636   9.241   3.851  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.811   7.787   4.840  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.620   8.195   3.138  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.096   8.013   3.064  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.464  10.621   5.992  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -2.055   9.223   3.900  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.913  10.762   5.696  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.850   9.012   6.643  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -8.062   9.302   8.060  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.537   8.210   8.996  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.679   8.464   9.841  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.554   9.516   8.313  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.431   8.455   7.676  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.842   8.956   7.416  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.848   8.002   7.875  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -14.157   8.236   7.850  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.621   9.393   7.397  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -15.004   7.312   8.282  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.655   8.095   6.353  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.543  10.221   8.284  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.728   9.498   9.378  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.845  10.480   7.922  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.989   8.156   6.737  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.481   7.603   8.335  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.981   9.893   7.933  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.965   9.107   6.352  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.532   7.141   8.219  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.986  10.093   7.071  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.606   9.564   7.380  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.659   6.438   8.624  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.989   7.487   8.262  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -8.062   7.002   8.843  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.699   5.883   9.713  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.477   5.105   9.240  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.508   3.876   9.157  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.890   4.947   9.837  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.705   3.896  10.917  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -8.811   4.246  12.110  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.456   2.723  10.567  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.712   6.859   8.130  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.485   6.290  10.689  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.754   5.535  10.077  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -9.050   4.448   8.890  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.405   5.812   8.936  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.169   5.158   8.518  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.486   4.527   9.719  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -2.986   5.216  10.609  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.203   6.129   7.812  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.351   7.515   8.381  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.764   5.658   7.896  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.450   6.785   8.977  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.432   4.375   7.821  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.465   6.166   6.778  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.369   7.846   8.244  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.677   8.186   7.872  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.119   7.490   9.434  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.716   4.736   8.441  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.174   6.403   8.395  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.381   5.506   6.899  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.482   3.209   9.728  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.871   2.446  10.801  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.759   1.561  10.259  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.878   1.001   9.170  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.905   1.573  11.521  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.338   1.033  12.825  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.193   2.351  11.765  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.901   2.736   8.985  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.460   3.133  11.513  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.130   0.742  10.885  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.978   1.854  13.428  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -2.522   0.360  12.610  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -4.110   0.503  13.362  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -5.902   1.720  12.281  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -5.610   2.663  10.818  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -4.979   3.221  12.367  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.676   1.444  11.015  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.456   0.629  10.598  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.085  -0.848  10.579  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.122  -1.466  11.622  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.643   0.855  11.527  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.983   0.596  10.866  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.150   0.785  11.817  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.440  -0.151  12.592  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.773   1.866  11.786  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.637   1.917  11.872  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.734   0.929   9.594  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.626   1.877  11.874  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.548   0.195  12.373  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.999  -0.419  10.498  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.095   1.281  10.038  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.010  -1.397   9.377  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.330  -2.800   9.178  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.900  -3.690   9.304  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.818  -4.807   9.814  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.955  -2.988   7.794  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.482  -2.934   7.740  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.997  -1.656   8.379  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.955  -3.031   6.299  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.185  -0.837   8.594  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.049  -3.083   9.931  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.572  -2.213   7.148  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.638  -3.945   7.405  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.889  -3.772   8.287  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.306  -1.329   9.141  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.963  -1.840   8.826  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.089  -0.888   7.624  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.795  -2.083   5.806  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.007  -3.275   6.278  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.396  -3.801   5.785  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.039  -3.190   8.836  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.272  -3.955   8.879  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.515  -3.105   8.947  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.482  -1.880   8.818  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.392  -4.849   7.676  1.00  0.00           C  
ATOM   1279  CG  MET A  81       4.027  -6.166   8.034  1.00  0.00           C  
ATOM   1280  SD  MET A  81       5.682  -6.386   7.354  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.439  -5.869   5.662  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.045  -2.293   8.453  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.250  -4.586   9.743  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.414  -5.028   7.268  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.006  -4.366   6.941  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.096  -6.220   9.105  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.397  -6.947   7.685  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.224  -4.808   5.643  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       4.612  -6.415   5.233  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.337  -6.066   5.095  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.612  -3.814   9.144  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.936  -3.238   9.219  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.934  -4.326   9.568  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.271  -4.541  10.733  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.016  -2.110  10.230  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.310  -1.336  10.132  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.131   0.118  10.538  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.292   0.258  11.723  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.766   0.503  12.940  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       9.073   0.630  13.132  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.936   0.622  13.967  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.522  -4.789   9.225  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.169  -2.854   8.242  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.199  -1.429  10.061  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.941  -2.527  11.217  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.044  -1.796  10.775  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.649  -1.378   9.107  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       9.102   0.543  10.745  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.675   0.654   9.718  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.323   0.168  11.603  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.703   0.542  12.362  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.427   0.815  14.049  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       5.950   0.526  13.826  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.294   0.805  14.881  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.395  -5.002   8.537  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.334  -6.107   8.686  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.666  -5.796   8.027  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.728  -5.081   7.031  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.747  -7.377   8.071  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.558  -8.612   8.407  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.336  -9.193   9.491  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.415  -9.001   7.586  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.105  -4.735   7.646  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.493  -6.270   9.742  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.742  -7.515   8.438  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.720  -7.268   6.997  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.731  -6.349   8.586  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.065  -6.137   8.055  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.236  -6.803   6.696  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.598  -7.814   6.403  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.097  -6.671   9.039  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.225  -5.793  10.251  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.523  -4.451  10.104  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.031  -6.292  11.528  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.629  -3.624  11.193  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.137  -5.469  12.634  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.438  -4.133  12.460  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      14.543  -3.305  13.554  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.616  -6.912   9.381  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.210  -5.066   7.948  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.804  -7.658   9.366  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.061  -6.722   8.557  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.676  -4.053   9.111  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      13.793  -7.337  11.653  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      14.857  -2.585  11.045  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      13.987  -5.872  13.625  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.091  -2.477  13.375  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.106  -6.230   5.871  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.364  -6.758   4.539  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.757  -6.374   4.067  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.491  -5.675   4.764  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.316  -6.244   3.549  1.00  0.00           C  
ATOM   1353  OG  SER A  85      12.013  -6.665   3.918  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.590  -5.433   6.170  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.307  -7.834   4.589  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.339  -5.166   3.532  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.539  -6.624   2.564  1.00  0.87           H  
ATOM   1358  HG  SER A  85      12.069  -7.497   4.394  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.117  -6.845   2.880  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.428  -6.562   2.316  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.381  -6.393   0.803  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.421  -6.308   0.150  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.371  -7.687   2.675  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.491  -7.410   2.382  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.801  -5.657   2.763  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      18.138  -8.544   2.061  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      18.243  -7.945   3.717  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.391  -7.379   2.497  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.179  -6.346   0.246  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      16.021  -6.209  -1.195  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.669  -5.600  -1.563  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.709  -5.670  -0.795  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      16.172  -7.580  -1.857  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.419  -8.682  -1.142  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.898  -9.219   0.049  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      14.232  -9.186  -1.658  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      15.212 -10.225   0.704  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.541 -10.191  -1.008  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      14.035 -10.706   0.172  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      13.350 -11.707   0.822  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.386  -6.411   0.812  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.806  -5.561  -1.552  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.800  -7.528  -2.869  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      17.218  -7.850  -1.875  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.820  -8.835   0.466  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.847  -8.780  -2.581  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.600 -10.629   1.627  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.619 -10.568  -1.424  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      13.284 -11.496   1.756  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.612  -4.999  -2.750  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.390  -4.377  -3.251  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.658  -5.325  -4.198  1.00  0.00           C  
ATOM   1393  O   ARG A  88      13.289  -6.057  -4.963  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.724  -3.074  -3.982  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.888  -1.875  -3.067  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.127  -0.600  -3.861  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.344  -0.676  -4.665  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.596   0.125  -5.697  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      14.719   1.053  -6.052  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.729  -0.004  -6.375  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.419  -4.973  -3.307  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.752  -4.159  -2.408  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.648  -3.210  -4.519  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.935  -2.858  -4.687  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.992  -1.759  -2.476  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.732  -2.046  -2.418  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.283  -0.436  -4.515  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.213   0.226  -3.171  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      16.006  -1.355  -4.422  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      13.863   1.153  -5.544  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      14.911   1.652  -6.828  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.393  -0.703  -6.112  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      16.918   0.598  -7.151  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.327  -5.311  -4.147  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.527  -6.178  -5.006  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.911  -5.397  -6.165  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.899  -5.867  -7.301  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.424  -6.876  -4.201  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.930  -7.669  -2.999  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      11.166  -8.498  -3.331  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      11.080  -9.115  -4.653  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      12.135  -9.325  -5.439  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      13.350  -8.979  -5.033  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      11.976  -9.883  -6.631  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.877  -4.707  -3.520  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      11.186  -6.929  -5.415  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.731  -6.129  -3.843  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.897  -7.555  -4.855  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89      10.180  -6.978  -2.207  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.144  -8.331  -2.662  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      12.033  -7.856  -3.301  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      11.270  -9.276  -2.588  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      10.193  -9.382  -4.973  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      13.476  -8.557  -4.135  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      14.138  -9.139  -5.627  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      11.062 -10.146  -6.943  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      12.769 -10.040  -7.220  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.397  -4.204  -5.873  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.787  -3.367  -6.903  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.851  -2.545  -7.623  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.659  -1.357  -7.888  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.731  -2.438  -6.290  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.636  -3.161  -5.555  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.823  -3.588  -4.251  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.417  -3.410  -6.168  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.818  -4.251  -3.571  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.409  -4.073  -5.495  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.609  -4.494  -4.196  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.432  -3.879  -4.948  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.308  -4.019  -7.618  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.213  -1.769  -5.593  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.276  -1.857  -7.079  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.769  -3.397  -3.762  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.257  -3.083  -7.185  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.976  -4.579  -2.555  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.464  -4.261  -5.983  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.821  -5.013  -3.668  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.974  -3.190  -7.936  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.083  -2.530  -8.619  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.599  -1.757  -9.842  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.088  -2.341 -10.797  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.134  -3.561  -9.036  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.362  -2.956  -9.645  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.620  -2.976 -10.999  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.410  -2.314  -9.074  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      15.772  -2.375 -11.235  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.271  -1.964 -10.085  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.057  -4.137  -7.702  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.531  -1.835  -7.925  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.439  -4.125  -8.167  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.700  -4.233  -9.762  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      14.045  -3.372 -11.686  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.542  -2.114  -8.021  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.230  -2.242 -12.205  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      17.076  -1.413  -9.981  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.765  -0.438  -9.800  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.344   0.402 -10.906  1.00  0.00           C  
ATOM   1478  C   GLY A  92      10.157   1.275 -10.550  1.00  0.00           C  
ATOM   1479  O   GLY A  92      10.165   2.478 -10.806  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.178  -0.032  -9.010  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.169   1.036 -11.195  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.077  -0.228 -11.742  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.135   0.666  -9.957  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.936   1.395  -9.564  1.00  0.00           C  
ATOM   1485  C   THR A  93       8.002   1.796  -8.094  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.653   1.014  -7.210  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.667   0.555  -9.803  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.757  -0.124 -11.061  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.430   1.439  -9.793  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.189  -0.296  -9.780  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.873   2.287 -10.170  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.579  -0.174  -9.010  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.680  -0.248 -11.293  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.308   1.878  -8.813  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       4.558   0.846 -10.033  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.542   2.224 -10.526  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.453   3.023  -7.840  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.565   3.509  -6.476  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.228   3.563  -5.759  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.153   3.329  -4.552  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.712   3.602  -8.587  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.230   2.859  -5.930  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.990   4.500  -6.495  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.170   3.877  -6.502  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.826   3.963  -5.934  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.779   3.938  -7.044  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.915   4.640  -8.048  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.687   5.236  -5.098  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.358   5.350  -4.366  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.680   3.754  -3.866  1.00  0.00           S  
ATOM   1511  CE  MET A  95       4.041   3.045  -2.936  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.295   4.057  -7.456  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.681   3.106  -5.290  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.479   5.258  -4.363  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.788   6.090  -5.748  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.502   5.953  -3.482  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.647   5.838  -5.017  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.372   3.736  -2.188  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       4.860   2.826  -3.604  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.710   2.134  -2.460  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.737   3.129  -6.867  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.688   3.012  -7.876  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.361   2.585  -7.256  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.182   1.424  -6.905  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.115   1.996  -8.930  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.600   2.296 -10.326  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.146   1.885 -10.483  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.354   2.144 -11.830  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.539   1.729 -12.269  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.343   1.041 -11.469  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.921   2.003 -13.509  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.666   2.609  -6.040  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.566   3.969  -8.347  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.191   1.966  -8.966  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.748   1.031  -8.637  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.687   3.356 -10.510  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.200   1.752 -11.042  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.058   0.830 -10.274  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.450   2.441  -9.774  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.223   2.650 -12.439  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.058   0.832 -10.533  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.233   0.731 -11.801  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.318   2.521 -14.115  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.813   1.692 -13.837  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.574   3.523  -7.142  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -1.883   3.238  -6.578  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.616   2.173  -7.387  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.284   1.917  -8.545  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.729   4.525  -6.516  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.832   4.412  -5.454  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.311   4.851  -7.881  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.177   3.951  -5.974  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.378   4.436  -7.429  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.746   2.876  -5.573  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.072   5.338  -6.241  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.518   3.711  -4.700  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -3.971   5.379  -5.001  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.250   5.355  -7.749  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.466   3.941  -8.438  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.629   5.490  -8.418  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.802   3.659  -5.144  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.038   3.112  -6.637  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.648   4.762  -6.512  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.611   1.561  -6.765  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.405   0.534  -7.407  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -5.891   0.770  -7.185  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.463   0.286  -6.207  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.039  -0.856  -6.884  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.398  -1.976  -7.850  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.552  -1.839  -9.098  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.230  -3.349  -7.214  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.822   1.815  -5.857  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.202   0.574  -8.466  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -2.976  -0.886  -6.694  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.566  -1.024  -5.957  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.431  -1.865  -8.137  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.359  -0.785  -9.270  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.080  -2.254  -9.943  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.616  -2.359  -8.962  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.840  -4.068  -7.753  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.550  -3.309  -6.185  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.193  -3.647  -7.262  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.509   1.521  -8.086  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -7.938   1.792  -7.994  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.708   0.486  -8.063  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.108   0.050  -9.141  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.396   2.701  -9.132  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.727   3.367  -8.841  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.053   3.549  -7.649  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.444   3.707  -9.807  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -5.990   1.908  -8.823  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.135   2.271  -7.046  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.658   3.465  -9.303  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.504   2.106 -10.022  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -8.901  -0.143  -6.914  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.614  -1.408  -6.858  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.013  -1.278  -7.439  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.599  -2.261  -7.890  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.682  -1.925  -5.420  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.329  -2.094  -4.736  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.505  -2.612  -3.315  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.447  -3.025  -5.551  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.547   0.246  -6.089  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.053  -2.111  -7.461  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.275  -1.235  -4.838  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.180  -2.883  -5.426  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -7.839  -1.131  -4.681  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.307  -3.330  -3.286  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -8.739  -1.788  -2.659  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -7.590  -3.084  -2.984  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.709  -2.944  -6.603  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -7.597  -4.042  -5.221  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.412  -2.751  -5.417  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.549  -0.060  -7.418  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.870   0.193  -7.968  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -12.916  -0.261  -9.421  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -13.987  -0.418 -10.008  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.201   1.683  -7.871  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.175   2.215  -6.449  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.417   1.806  -5.674  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.636   2.368  -6.252  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.848   2.199  -5.729  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -17.004   1.486  -4.621  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.904   2.746  -6.313  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.044   0.682  -7.022  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.590  -0.373  -7.395  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.482   2.238  -8.454  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.187   1.849  -8.278  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.305   1.821  -5.945  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -13.116   3.291  -6.481  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.492   0.729  -5.680  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.321   2.153  -4.655  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.546   2.898  -7.071  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.210   1.072  -4.175  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -17.917   1.361  -4.231  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.791   3.285  -7.148  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.815   2.620  -5.919  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.731  -0.470  -9.989  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.602  -0.911 -11.365  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.501  -2.431 -11.451  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.160  -3.055 -12.283  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.360  -0.280 -11.992  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.254   1.239 -11.841  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -8.933   1.729 -12.401  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.419   1.934 -12.529  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -10.917  -0.311  -9.467  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.474  -0.583 -11.906  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.490  -0.727 -11.537  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.357  -0.517 -13.044  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.280   1.495 -10.789  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.155   1.566 -11.669  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.005   2.784 -12.624  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.701   1.184 -13.302  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.347   1.593 -12.096  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.405   1.701 -13.583  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.331   3.002 -12.396  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.674  -3.027 -10.589  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.488  -4.476 -10.599  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.276  -5.151  -9.482  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.311  -4.651  -9.041  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.003  -4.817 -10.462  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.098  -3.673 -10.788  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.679  -3.443 -12.087  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.671  -2.827  -9.787  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.844  -2.382 -12.377  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.841  -1.769 -10.068  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.423  -1.543 -11.364  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.176  -2.482  -9.936  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.845  -4.848 -11.548  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.798  -5.115  -9.442  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.764  -5.634 -11.126  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.010  -4.101 -12.878  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -7.993  -3.003  -8.771  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.520  -2.209 -13.393  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.519  -1.120  -9.270  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.768  -0.716 -11.583  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.767  -6.294  -9.036  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.393  -7.068  -7.979  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.323  -7.759  -7.154  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.177  -7.322  -7.127  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.351  -8.101  -8.577  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.693  -9.024  -9.588  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.633 -10.100 -10.095  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -12.700 -11.175  -9.465  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -13.304  -9.865 -11.121  1.00  0.00           O  
ATOM   1686  H   GLU A 104      -9.931  -6.621  -9.422  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -11.942  -6.398  -7.346  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.754  -8.705  -7.778  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.161  -7.581  -9.069  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.358  -8.435 -10.429  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.842  -9.499  -9.121  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.694  -8.827  -6.474  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.735  -9.561  -5.664  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.618 -10.144  -6.529  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.444  -9.835  -6.333  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.405 -10.705  -4.883  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.281 -10.173  -3.881  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.357 -11.593  -4.236  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.629  -9.115  -6.506  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.302  -8.872  -4.955  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -10.980 -11.303  -5.573  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -12.155 -10.042  -4.255  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.641 -11.897  -4.986  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.831 -12.465  -3.814  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.849 -11.043  -3.456  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.993 -10.982  -7.488  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.020 -11.607  -8.378  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.555 -10.630  -9.448  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.460 -10.761  -9.991  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.621 -12.851  -9.034  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.662 -13.509 -10.009  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.675 -13.133 -11.200  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -6.900 -14.400  -9.581  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.945 -11.186  -7.601  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.170 -11.900  -7.783  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.874 -13.568  -8.268  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.515 -12.570  -9.571  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.395  -9.649  -9.741  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.059  -8.658 -10.748  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -6.991  -7.697 -10.269  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.016  -7.431 -10.974  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.249  -9.592  -9.261  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.703  -9.165 -11.632  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.947  -8.097 -10.998  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.179  -7.176  -9.064  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.234  -6.241  -8.470  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -4.924  -6.933  -8.136  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.851  -6.435  -8.464  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.835  -5.621  -7.224  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -7.977  -7.430  -8.558  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.042  -5.451  -9.186  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.198  -6.403  -6.572  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.653  -4.974  -7.503  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.081  -5.045  -6.709  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.009  -8.077  -7.471  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.819  -8.829  -7.118  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.967  -9.038  -8.358  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.760  -8.799  -8.347  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.222 -10.167  -6.513  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.330 -10.695  -5.381  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -2.969  -9.588  -4.398  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.031 -11.828  -4.649  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.889  -8.425  -7.211  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.259  -8.258  -6.396  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.224 -10.068  -6.136  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.230 -10.899  -7.302  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.413 -11.084  -5.800  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.352  -8.853  -4.894  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.428 -10.008  -3.564  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -3.873  -9.116  -4.041  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.484 -12.495  -5.369  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.795 -11.418  -4.004  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.313 -12.372  -4.055  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.619  -9.470  -9.433  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.934  -9.697 -10.701  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.219  -8.430 -11.156  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.117  -8.496 -11.696  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.916 -10.161 -11.774  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.204 -11.653 -11.735  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -2.957 -12.494 -11.919  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -2.619 -12.810 -13.079  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.317 -12.838 -10.902  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.583  -9.642  -9.366  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.203 -10.470 -10.543  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.843  -9.634 -11.637  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.513  -9.917 -12.746  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.647 -11.897 -10.782  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.902 -11.891 -12.526  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.859  -7.277 -10.944  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.259  -5.995 -11.310  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.857  -5.910 -10.741  1.00  0.00           C  
ATOM   1772  O   GLU A 111       0.117  -5.702 -11.460  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.094  -4.833 -10.773  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.352  -4.557 -11.568  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.058  -4.082 -12.979  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -3.837  -2.867 -13.162  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.047  -4.927 -13.898  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.750  -7.291 -10.534  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.211  -5.935 -12.386  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.382  -5.053  -9.760  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.491  -3.942 -10.772  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -4.933  -5.465 -11.624  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -4.921  -3.793 -11.055  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.764  -6.065  -9.433  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.525  -6.038  -8.766  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.524  -6.920  -9.514  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.590  -6.464  -9.907  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.410  -6.506  -7.300  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.503  -5.564  -6.516  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.783  -6.581  -6.646  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.857  -6.156  -6.211  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.584  -6.173  -8.904  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.883  -5.020  -8.771  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.025  -7.494  -7.293  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.032  -5.316  -5.578  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.657  -4.663  -7.089  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.683  -6.963  -5.641  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.221  -5.595  -6.615  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.418  -7.239  -7.220  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.535  -5.371  -5.912  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -1.763  -6.875  -5.411  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.238  -6.647  -7.094  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.148  -8.176  -9.742  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.003  -9.129 -10.440  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.468  -8.631 -11.813  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.644  -8.751 -12.155  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.258 -10.447 -10.617  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.250 -11.388  -9.425  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.609 -11.506  -8.802  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.222 -10.925  -8.434  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.271  -8.476  -9.427  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.864  -9.309  -9.826  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.241 -10.219 -10.860  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.686 -10.964 -11.434  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       0.982 -12.356  -9.755  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       3.007 -10.530  -8.695  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       3.251 -12.093  -9.440  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       2.527 -11.975  -7.834  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.613 -10.513  -8.978  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113       0.652 -10.167  -7.801  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.109 -11.759  -7.837  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.544  -8.080 -12.597  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.859  -7.621 -13.951  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.895  -6.500 -14.000  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.662  -6.414 -14.960  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.592  -7.187 -14.690  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.054  -5.924 -14.154  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.822  -5.188 -15.238  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.917  -5.991 -15.773  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -2.437  -5.814 -16.983  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -1.962  -4.868 -17.782  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -3.434  -6.586 -17.398  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.632  -7.985 -12.264  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       2.267  -8.468 -14.471  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.837  -7.024 -15.725  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114      -0.127  -7.983 -14.621  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.739  -6.192 -13.366  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114       0.712  -5.275 -13.762  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -1.228  -4.278 -14.819  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -0.143  -4.941 -16.040  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.285  -6.697 -15.201  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -1.210  -4.284 -17.473  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -2.353  -4.738 -18.693  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -3.794  -7.301 -16.799  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -3.824  -6.452 -18.309  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.931  -5.644 -12.987  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.890  -4.543 -12.986  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.863  -4.657 -11.830  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.595  -3.716 -11.524  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.194  -3.181 -12.948  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.174  -3.014 -11.857  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.560  -2.952 -10.526  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.829  -2.896 -12.166  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.622  -2.778  -9.527  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.113  -2.725 -11.170  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.284  -2.666  -9.850  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.328  -5.767 -12.228  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.453  -4.611 -13.904  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       3.946  -2.427 -12.804  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.701  -3.014 -13.895  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.605  -3.042 -10.273  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.517  -2.943 -13.199  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.934  -2.731  -8.492  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.159  -2.637 -11.425  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.450  -2.531  -9.070  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.867  -5.812 -11.192  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.767  -6.053 -10.082  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.446  -7.406 -10.232  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.115  -8.179 -11.131  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.034  -5.976  -8.741  1.00  0.00           C  
ATOM   1871  OG  SER A 116       4.303  -4.768  -8.630  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.260  -6.516 -11.482  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.511  -5.284 -10.116  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.350  -6.808  -8.658  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       5.755  -6.022  -7.938  1.00  0.87           H  
ATOM   1876  HG  SER A 116       4.747  -4.077  -9.126  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.394  -7.689  -9.351  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.122  -8.949  -9.397  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.355  -9.502  -7.998  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.251  -9.058  -7.280  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.470  -8.780 -10.116  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.259  -7.782  -9.455  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.253  -8.383 -11.569  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.611  -7.036  -8.652  1.00  0.87           H  
ATOM   1885  HA  THR A 117       7.525  -9.655  -9.957  1.00  0.87           H  
ATOM   1886  HB  THR A 117       9.998  -9.722 -10.090  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      11.191  -7.972  -9.585  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       8.911  -9.241 -12.128  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.181  -8.025 -11.988  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.508  -7.600 -11.620  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.535 -10.477  -7.620  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.637 -11.104  -6.309  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.955 -11.842  -6.165  1.00  0.00           C  
ATOM   1894  O   PHE A 118       9.934 -11.295  -5.665  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.461 -12.062  -6.084  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.141 -11.378  -5.836  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.805 -10.207  -6.502  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.231 -11.915  -4.939  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.592  -9.589  -6.277  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.015 -11.299  -4.710  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       2.695 -10.134  -5.382  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.842 -10.785  -8.242  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.599 -10.336  -5.571  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.346 -12.686  -6.957  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.676 -12.687  -5.230  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.503  -9.777  -7.204  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.479 -12.826  -4.414  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.345  -8.679  -6.802  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       2.314 -11.728  -4.009  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       1.744  -9.652  -5.208  1.00  0.87           H  
ATOM   1911  N   GLY A 119       8.963 -13.084  -6.603  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      10.164 -13.899  -6.525  1.00  0.00           C  
ATOM   1913  C   GLY A 119      10.757 -13.912  -5.129  1.00  0.00           C  
ATOM   1914  O   GLY A 119      11.945 -14.177  -4.948  1.00  0.00           O  
ATOM   1915  H   GLY A 119       8.142 -13.452  -6.977  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119       9.920 -14.911  -6.811  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      10.898 -13.506  -7.213  1.00  0.87           H  
ATOM   1918  N   VAL A 120       9.917 -13.618  -4.141  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.329 -13.586  -2.751  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.328 -14.974  -2.143  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.296 -15.131  -0.921  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.371 -12.732  -1.941  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.218 -11.349  -2.553  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.027 -13.435  -1.813  1.00  0.00           C  
ATOM   1925  H   VAL A 120       8.987 -13.408  -4.353  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.318 -13.162  -2.690  1.00  0.87           H  
ATOM   1927  HB  VAL A 120       9.787 -12.630  -0.970  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      10.185 -10.872  -2.607  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       8.557 -10.755  -1.941  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.805 -11.439  -3.547  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.585 -13.544  -2.792  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.372 -12.857  -1.181  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.180 -14.417  -1.378  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.350 -15.954  -3.022  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.328 -17.361  -2.671  1.00  0.00           C  
ATOM   1936  C   THR A 121       8.903 -17.901  -2.659  1.00  0.00           C  
ATOM   1937  O   THR A 121       8.624 -18.952  -3.236  1.00  0.00           O  
ATOM   1938  CB  THR A 121      10.991 -17.648  -1.321  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.241 -16.953  -1.226  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.222 -19.132  -1.180  1.00  0.00           C  
ATOM   1941  H   THR A 121      10.393 -15.716  -3.951  1.00  0.87           H  
ATOM   1942  HA  THR A 121      10.877 -17.885  -3.429  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.331 -17.315  -0.532  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.959 -17.554  -1.440  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.279 -19.646  -1.261  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.673 -19.341  -0.223  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      11.878 -19.460  -1.973  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.006 -17.175  -2.004  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       6.609 -17.576  -1.925  1.00  0.00           C  
ATOM   1950  C   GLU A 122       5.759 -16.467  -1.303  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.114 -15.918  -0.260  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.471 -18.856  -1.107  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.242 -18.815   0.193  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.302 -20.163   0.883  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       6.357 -20.490   1.631  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       8.295 -20.892   0.675  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.293 -16.356  -1.555  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       6.266 -17.763  -2.927  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       5.428 -19.011  -0.875  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.832 -19.689  -1.692  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.249 -18.486  -0.016  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       6.762 -18.108   0.852  1.00  0.87           H  
ATOM   1963  N   PRO A 123       4.622 -16.121  -1.937  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       3.722 -15.079  -1.432  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.103 -15.473  -0.099  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.513 -14.648   0.598  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       2.634 -14.967  -2.509  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.177 -15.673  -3.705  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       4.121 -16.717  -3.184  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.232 -14.134  -1.326  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       1.728 -15.437  -2.155  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       2.442 -13.926  -2.721  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       2.371 -16.139  -4.253  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       3.705 -14.973  -4.337  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       3.599 -17.640  -2.985  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       4.929 -16.880  -3.882  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.249 -16.747   0.242  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.711 -17.288   1.482  1.00  0.00           C  
ATOM   1979  C   VAL A 124       3.207 -16.506   2.696  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.536 -15.592   3.178  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.098 -18.771   1.640  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.700 -19.297   3.011  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.468 -19.600   0.536  1.00  0.00           C  
ATOM   1984  H   VAL A 124       3.739 -17.342  -0.362  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.632 -17.222   1.432  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.171 -18.851   1.549  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       3.328 -18.843   3.763  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.827 -20.370   3.035  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.668 -19.051   3.206  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.390 -19.000  -0.358  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       1.483 -19.920   0.843  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.085 -20.464   0.339  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.387 -16.878   3.183  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.993 -16.227   4.340  1.00  0.00           C  
ATOM   1995  C   ASN A 125       5.209 -14.732   4.107  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.604 -14.010   5.022  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       6.324 -16.900   4.674  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       7.368 -16.729   3.585  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       8.565 -16.876   3.834  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.929 -16.399   2.376  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.860 -17.626   2.760  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       4.322 -16.352   5.176  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       6.713 -16.480   5.587  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       6.157 -17.957   4.815  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.969 -16.273   2.247  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.581 -16.312   1.658  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.954 -14.273   2.885  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.123 -12.863   2.554  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.192 -12.006   3.406  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.023 -11.818   3.070  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.847 -12.623   1.068  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.382 -11.289   0.588  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.602 -11.196   0.333  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.584 -10.337   0.464  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.645 -14.894   2.193  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.145 -12.590   2.773  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.315 -13.406   0.492  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.781 -12.645   0.898  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.725 -11.496   4.514  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.955 -10.663   5.432  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.232  -9.543   4.687  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.130  -9.145   5.063  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.877 -10.074   6.501  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       4.136  -9.464   7.678  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       3.390 -10.518   8.479  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       2.740  -9.951   9.657  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       2.165 -10.683  10.607  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       2.160 -12.007  10.517  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       1.594 -10.092  11.648  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.663 -11.687   4.720  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.220 -11.292   5.911  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.519 -10.858   6.876  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       5.486  -9.306   6.049  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       4.849  -8.973   8.324  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       3.427  -8.738   7.307  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       2.639 -10.968   7.846  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       4.093 -11.275   8.796  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       2.731  -8.975   9.745  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       2.590 -12.456   9.733  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       1.728 -12.555  11.232  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       1.595  -9.095  11.720  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       1.161 -10.644  12.361  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.862  -9.041   3.630  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.278  -7.974   2.825  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.064  -8.480   2.062  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.059  -7.783   1.945  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.333  -7.408   1.859  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.802  -7.020   0.482  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.867  -7.588  -0.856  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.641  -8.213  -2.000  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.741  -9.396   3.386  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.958  -7.189   3.495  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.764  -6.526   2.306  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.110  -8.146   1.725  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.823  -7.447   0.343  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.731  -5.945   0.429  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.681  -8.260  -1.504  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.927  -9.203  -2.328  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.576  -7.556  -2.855  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.168  -9.694   1.542  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.079 -10.290   0.782  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.093 -10.622   1.695  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.241 -10.659   1.253  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.561 -11.544   0.052  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.514 -12.172  -0.821  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.028 -11.501  -1.931  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.018 -13.432  -0.533  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.932 -12.075  -2.738  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.943 -14.013  -1.335  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.420 -13.334  -2.441  1.00  0.00           C  
ATOM   2071  H   PHE A 129       2.995 -10.201   1.677  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.751  -9.564   0.053  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.403 -11.285  -0.573  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.873 -12.277   0.780  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.410 -10.517  -2.165  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.391 -13.963   0.331  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.303 -11.539  -3.600  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.320 -14.998  -1.098  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.172 -13.786  -3.070  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.200 -10.869   2.967  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.838 -11.175   3.939  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.852 -10.040   3.982  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.061 -10.267   4.001  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.219 -11.383   5.320  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.795 -12.515   5.365  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.114 -13.862   5.541  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.067 -14.921   5.862  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.757 -16.003   6.571  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.478 -16.169   7.024  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.681 -16.919   6.826  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.136 -10.848   3.258  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.337 -12.081   3.629  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.277 -10.471   5.620  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.005 -11.605   6.025  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.354 -12.524   4.440  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.469 -12.348   6.191  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.607 -13.785   6.340  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.395 -14.115   4.623  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       1.987 -14.820   5.535  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.179 -15.481   6.833  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.709 -16.983   7.558  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.613 -16.797   6.486  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.447 -17.731   7.362  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.338  -8.815   3.993  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.164  -7.626   4.011  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.648  -7.307   2.605  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.834  -7.071   2.375  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.349  -6.453   4.539  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.445  -6.768   5.719  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.741  -5.824   5.737  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.220  -6.673   7.021  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.369  -8.705   4.001  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -3.009  -7.801   4.657  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.733  -6.076   3.734  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.032  -5.682   4.838  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.073  -7.772   5.615  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.291  -5.920   4.814  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.382  -6.074   6.567  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.392  -4.807   5.845  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.164  -7.187   6.914  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.398  -5.633   7.257  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.648  -7.130   7.815  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.698  -7.291   1.676  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.971  -7.007   0.273  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.211  -7.744  -0.225  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.167  -7.124  -0.693  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.762  -7.407  -0.564  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.736  -6.841  -1.979  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.107  -5.579  -2.020  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.208  -7.884  -2.952  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.771  -7.463   1.947  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.132  -5.951   0.169  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.132  -7.077  -0.052  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.741  -8.478  -0.628  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.741  -6.579  -2.273  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.028  -5.029  -1.097  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.200  -4.965  -2.855  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.149  -5.842  -2.133  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132       0.789  -8.178  -2.656  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.181  -7.468  -3.947  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.856  -8.751  -2.940  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.190  -9.067  -0.123  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.311  -9.887  -0.566  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.513  -9.714   0.350  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.636 -10.015  -0.036  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.903 -11.355  -0.634  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.560 -11.854   0.647  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.402  -9.504   0.259  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.591  -9.559  -1.554  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.723 -11.936  -1.026  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.049 -11.452  -1.288  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.339 -12.785   0.580  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.273  -9.240   1.565  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.355  -9.025   2.521  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.175  -7.793   2.152  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.371  -7.729   2.429  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.801  -8.900   3.927  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.351  -9.041   1.830  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.001  -9.892   2.488  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.229  -9.782   4.159  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.616  -8.802   4.629  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.165  -8.030   3.989  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.524  -6.806   1.548  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.212  -5.595   1.114  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.827  -5.847  -0.251  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.870  -5.300  -0.601  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.239  -4.418   1.040  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.903  -3.079   0.910  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.374  -2.408   2.027  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.014  -2.473  -0.328  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.952  -1.157   1.906  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.581  -1.224  -0.455  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.052  -0.564   0.660  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.561  -6.893   1.390  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.996  -5.376   1.826  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.640  -4.399   1.934  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.591  -4.548   0.183  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.296  -2.875   2.997  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.659  -2.991  -1.205  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.320  -0.642   2.783  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.652  -0.765  -1.432  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.493   0.416   0.561  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.155  -6.692  -1.015  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.606  -7.072  -2.334  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.838  -7.962  -2.201  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.755  -7.923  -3.020  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.471  -7.836  -3.062  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -5.956  -7.047  -4.262  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.906  -9.230  -3.472  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.601  -6.426  -4.015  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.324  -7.085  -0.675  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.853  -6.178  -2.893  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.660  -7.951  -2.359  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -5.869  -7.708  -5.113  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.651  -6.254  -4.493  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.171  -9.788  -2.587  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.095  -9.726  -3.984  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.760  -9.164  -4.126  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.674  -5.718  -3.203  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.266  -5.921  -4.909  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -3.896  -7.203  -3.751  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.830  -8.756  -1.136  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.900  -9.696  -0.839  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.027  -9.068  -0.025  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.183  -9.051  -0.448  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.319 -10.874  -0.076  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.069  -8.707  -0.520  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.297 -10.064  -1.772  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.437 -11.234  -0.591  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137     -10.051 -11.665  -0.014  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.043 -10.553   0.925  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.673  -8.552   1.145  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.645  -7.962   2.058  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.692  -6.442   1.977  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.704  -5.830   2.321  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.320  -8.390   3.483  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.637  -9.850   3.734  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.755 -10.700   3.489  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.767 -10.144   4.176  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.728  -8.565   1.401  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.612  -8.346   1.799  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.266  -8.234   3.662  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.895  -7.789   4.169  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.606  -5.832   1.530  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.568  -4.383   1.434  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.661  -3.837   0.537  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.015  -2.662   0.627  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.832  -6.366   1.254  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.684  -3.965   2.422  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.608  -4.083   1.038  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -12.199  -4.696  -0.323  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -13.254  -4.281  -1.227  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.567  -4.985  -0.952  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -15.617  -4.564  -1.437  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.877  -5.621  -0.342  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -13.402  -3.217  -1.128  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.949  -4.500  -2.239  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.500  -6.052  -0.164  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -15.676  -6.835   0.186  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -16.560  -7.093  -1.034  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -17.623  -6.490  -1.185  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -16.465  -6.116   1.276  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.909  -6.327   2.676  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -15.894  -7.799   3.059  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -15.557  -7.995   4.466  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -15.660  -9.160   5.098  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -16.088 -10.235   4.451  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -15.333  -9.251   6.380  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -13.639  -6.307   0.211  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -15.336  -7.785   0.570  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -16.445  -5.058   1.064  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -17.486  -6.462   1.257  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.899  -5.947   2.713  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -16.523  -5.788   3.381  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -16.870  -8.216   2.869  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -15.162  -8.309   2.449  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -15.238  -7.214   4.968  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -16.337 -10.172   3.485  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -16.164 -11.110   4.930  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -15.010  -8.442   6.872  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -15.410 -10.127   6.855  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -16.107  -7.994  -1.900  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -16.842  -8.343  -3.106  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -18.154  -9.045  -2.767  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -18.223  -9.833  -1.822  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -15.978  -9.241  -3.992  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -15.597 -10.554  -3.345  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -14.578 -10.618  -2.401  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -16.252 -11.732  -3.682  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -14.227 -11.816  -1.810  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -15.906 -12.935  -3.095  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -14.892 -12.971  -2.160  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -14.544 -14.166  -1.574  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -15.253  -8.435  -1.725  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -17.060  -7.430  -3.637  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -16.517  -9.462  -4.895  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -15.067  -8.716  -4.243  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -14.059  -9.711  -2.126  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -17.045 -11.700  -4.415  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -13.433 -11.844  -1.078  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -16.427 -13.840  -3.369  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -14.504 -14.852  -2.244  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -19.192  -8.754  -3.546  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -20.503  -9.355  -3.334  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -20.954 -10.142  -4.560  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -22.143 -10.413  -4.732  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -21.528  -8.274  -3.010  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -21.527  -7.744  -1.282  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -19.076  -8.116  -4.279  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -20.429 -10.026  -2.496  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -21.323  -7.409  -3.617  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -22.512  -8.646  -3.243  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -22.717  -8.022  -0.768  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -19.998 -10.503  -5.409  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -20.291 -11.255  -6.622  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -21.065 -12.546  -6.306  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -22.165 -12.747  -6.823  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -18.986 -11.550  -7.389  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -19.094 -12.507  -8.584  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -19.080 -13.957  -8.121  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -20.346 -12.215  -9.397  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -19.073 -10.255  -5.218  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -20.918 -10.632  -7.242  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -18.595 -10.611  -7.751  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -18.273 -11.965  -6.691  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -18.239 -12.360  -9.227  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -18.944 -13.990  -7.048  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -18.268 -14.482  -8.603  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -20.017 -14.427  -8.379  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -21.193 -12.134  -8.733  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -20.514 -13.018 -10.100  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -20.219 -11.287  -9.933  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -20.514 -13.438  -5.455  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -21.184 -14.695  -5.094  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -22.514 -14.461  -4.388  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -22.778 -13.370  -3.883  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -20.192 -15.380  -4.149  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -19.311 -14.286  -3.653  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -19.213 -13.305  -4.781  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -21.345 -15.318  -5.961  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -20.733 -15.849  -3.341  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -19.629 -16.123  -4.691  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -19.752 -13.819  -2.786  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -18.336 -14.680  -3.417  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -19.074 -12.306  -4.411  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -18.406 -13.576  -5.443  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -23.350 -15.496  -4.357  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -24.655 -15.410  -3.711  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -24.702 -16.294  -2.463  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -24.562 -17.514  -2.559  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -25.756 -15.833  -4.688  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -27.149 -15.828  -4.077  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -28.213 -16.296  -5.050  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -28.451 -17.519  -5.126  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -28.807 -15.439  -5.738  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -23.080 -16.338  -4.779  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -24.816 -14.383  -3.426  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -25.754 -15.155  -5.529  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -25.545 -16.831  -5.041  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -27.154 -16.483  -3.219  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -27.386 -14.822  -3.763  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -24.896 -15.694  -1.271  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -24.960 -16.443  -0.015  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -26.334 -17.061   0.224  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -27.163 -17.122  -0.685  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -24.666 -15.374   1.026  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -25.240 -14.129   0.448  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -25.068 -14.242  -1.047  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -24.207 -17.209   0.035  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -25.139 -15.643   1.954  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -23.599 -15.289   1.167  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -26.288 -14.057   0.700  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -24.704 -13.269   0.821  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -25.947 -13.877  -1.556  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -24.192 -13.697  -1.367  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -26.569 -17.516   1.450  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -27.844 -18.131   1.805  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -28.385 -17.550   3.108  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -28.012 -18.062   4.184  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -27.683 -19.648   1.935  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -28.979 -20.423   2.189  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -29.952 -20.238   1.034  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -28.682 -21.899   2.405  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -29.175 -16.584   3.041  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -25.870 -17.437   2.133  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -28.545 -17.920   1.012  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -27.239 -20.020   1.023  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -27.006 -19.848   2.752  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -29.450 -20.041   3.084  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -29.486 -20.564   0.116  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -30.219 -19.194   0.950  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -30.840 -20.824   1.213  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -28.180 -22.297   1.536  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -29.607 -22.434   2.563  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -28.047 -22.015   3.272  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL       6
ATOM     45  N   MET A   4      20.591  -2.202   4.901  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.438  -3.066   4.666  1.00  0.00           C  
ATOM     47  C   MET A   4      18.166  -2.258   4.420  1.00  0.00           C  
ATOM     48  O   MET A   4      18.183  -1.028   4.430  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.236  -4.001   5.858  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.013  -3.271   7.171  1.00  0.00           C  
ATOM     51  SD  MET A   4      18.729  -4.395   8.551  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.251  -5.239   7.997  1.00  0.00           C  
ATOM     53  H   MET A   4      20.998  -2.187   5.793  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.646  -3.660   3.790  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.379  -4.628   5.668  1.00  0.87           H  
ATOM     56  HB3 MET A   4      20.111  -4.626   5.962  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.886  -2.672   7.386  1.00  0.87           H  
ATOM     58  HG3 MET A   4      18.154  -2.625   7.066  1.00  0.87           H  
ATOM     59  HE1 MET A   4      16.917  -5.920   8.766  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.468  -5.792   7.096  1.00  0.87           H  
ATOM     61  HE3 MET A   4      16.476  -4.514   7.796  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.064  -2.971   4.200  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.770  -2.343   3.942  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.720  -2.804   4.943  1.00  0.00           C  
ATOM     65  O   LEU A   5      15.020  -3.510   5.903  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.303  -2.673   2.523  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.333  -1.509   1.531  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.751  -0.989   1.355  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.751  -1.941   0.194  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.123  -3.946   4.204  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.885  -1.273   4.037  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      15.933  -3.461   2.137  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.290  -3.042   2.578  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.728  -0.701   1.916  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.783  -0.308   0.518  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      17.418  -1.818   1.172  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      17.058  -0.472   2.253  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.785  -2.396   0.353  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.413  -2.655  -0.274  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      14.641  -1.078  -0.446  1.00  0.87           H  
ATOM     81  N   THR A   6      13.487  -2.377   4.705  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.359  -2.712   5.560  1.00  0.00           C  
ATOM     83  C   THR A   6      11.058  -2.551   4.778  1.00  0.00           C  
ATOM     84  O   THR A   6      11.023  -1.833   3.786  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.343  -1.803   6.804  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.551  -1.979   7.554  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.148  -2.100   7.699  1.00  0.00           C  
ATOM     88  H   THR A   6      13.329  -1.812   3.919  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.459  -3.738   5.881  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.285  -0.779   6.472  1.00  0.87           H  
ATOM     91  HG1 THR A   6      14.244  -1.430   7.178  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.284  -2.299   7.087  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.950  -1.246   8.333  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.361  -2.962   8.313  1.00  0.87           H  
ATOM     95  N   THR A   7       9.996  -3.227   5.201  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.714  -3.114   4.507  1.00  0.00           C  
ATOM     97  C   THR A   7       7.590  -2.718   5.452  1.00  0.00           C  
ATOM     98  O   THR A   7       7.019  -3.562   6.141  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.303  -4.416   3.792  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.367  -4.874   2.948  1.00  0.00           O  
ATOM    101  CG2 THR A   7       7.042  -4.192   2.957  1.00  0.00           C  
ATOM    102  H   THR A   7      10.074  -3.800   5.988  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.815  -2.341   3.760  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.091  -5.168   4.537  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.763  -4.125   2.496  1.00  0.87           H  
ATOM    106 HG21 THR A   7       6.291  -3.693   3.559  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.656  -5.144   2.622  1.00  0.87           H  
ATOM    108 HG23 THR A   7       7.279  -3.578   2.101  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.277  -1.430   5.476  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.200  -0.927   6.293  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.936  -0.857   5.455  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.953  -0.352   4.339  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.517   0.459   6.828  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.281   1.217   7.281  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.445   1.717   8.701  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.976   2.355   6.323  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.778  -0.800   4.925  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.046  -1.600   7.125  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.192   0.361   7.665  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       7.002   1.028   6.050  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.447   0.539   7.264  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.707   0.888   9.346  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.516   2.154   9.037  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.227   2.461   8.733  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.843   1.965   5.326  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.795   3.058   6.328  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.070   2.854   6.635  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.846  -1.356   5.991  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.584  -1.338   5.281  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.509  -0.742   6.189  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.600  -0.868   7.400  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.228  -2.767   4.811  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.332  -3.289   3.874  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.876  -2.798   4.123  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.065  -4.667   3.302  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.887  -1.751   6.886  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.700  -0.706   4.410  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.179  -3.405   5.678  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.447  -2.609   3.047  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.263  -3.334   4.422  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.109  -2.972   4.857  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.862  -3.594   3.393  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.700  -1.857   3.632  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.189  -4.642   2.669  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.905  -5.365   4.110  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.919  -4.984   2.722  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.519  -0.051   5.622  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.525   0.567   6.444  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.857   0.669   5.714  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.931   0.518   4.496  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.089   1.973   6.891  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.086   2.956   5.752  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.004   3.649   5.236  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.338   3.196   5.200  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -0.851   4.550   4.202  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.499   4.098   4.166  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.402   4.772   3.671  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.555   5.666   2.638  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.489   0.043   4.651  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.659  -0.047   7.320  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.838   2.387   7.560  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.859   1.900   7.411  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -1.983   3.473   5.654  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.195   2.667   5.590  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.711   5.077   3.815  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.482   4.273   3.750  1.00  0.87           H  
ATOM    167  HH  TYR A  10       0.034   6.452   2.815  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.909   0.926   6.488  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.249   1.088   5.941  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.958   2.271   6.565  1.00  0.00           C  
ATOM    171  O   ARG A  11      -4.978   2.432   7.785  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.102  -0.153   6.156  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -4.998  -1.147   5.030  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -5.936  -2.328   5.226  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -5.928  -2.819   6.603  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -6.201  -4.076   6.938  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -6.479  -4.972   6.000  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -6.192  -4.437   8.213  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.778   0.996   7.456  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.153   1.266   4.881  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -4.798  -0.637   7.071  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -6.134   0.150   6.239  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.254  -0.650   4.107  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -3.982  -1.502   4.979  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -6.939  -2.021   4.971  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.627  -3.128   4.569  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -5.717  -2.177   7.312  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -6.484  -4.703   5.037  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -6.682  -5.917   6.256  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -5.980  -3.765   8.922  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -6.398  -5.383   8.466  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.554   3.081   5.713  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.291   4.249   6.152  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.667   4.240   5.517  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.156   3.194   5.089  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.563   5.534   5.756  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.476   5.654   4.346  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.507   2.877   4.756  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.380   4.200   7.232  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.101   6.388   6.145  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.572   5.521   6.164  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.957   6.431   4.123  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.287   5.406   5.447  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.595   5.518   4.830  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.614   6.651   3.816  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.684   6.821   3.030  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.691   5.731   5.873  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.666   4.734   7.006  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.054   4.339   7.467  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.282   3.205   7.892  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.988   5.278   7.392  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.853   6.206   5.817  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.791   4.598   4.313  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.588   6.719   6.288  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.651   5.656   5.382  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.138   3.848   6.688  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.151   5.185   7.831  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.733   6.160   7.052  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.893   5.051   7.683  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.693   7.407   3.842  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.885   8.529   2.941  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.078   9.350   3.406  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.680   9.045   4.431  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.129   8.037   1.502  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.566   7.577   1.355  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.788   9.117   0.483  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.390   7.198   4.492  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.000   9.144   2.957  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.485   7.187   1.322  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.874   7.097   2.276  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.640   6.875   0.538  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.201   8.430   1.162  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.785   8.688  -0.509  1.00  0.87           H  
ATOM    234 HG22 VAL A  14      -9.813   9.525   0.702  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.527   9.903   0.531  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.422  10.378   2.651  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.543  11.228   2.998  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.811  10.792   2.268  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.031  11.179   1.120  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.226  12.671   2.655  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.678  13.455   3.804  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.472  14.115   4.718  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.402  13.685   4.181  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.704  14.718   5.610  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.443  14.471   5.306  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.914  10.567   1.839  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.696  11.153   4.059  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.492  12.684   1.868  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.123  13.155   2.312  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.451  14.138   4.714  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.516  13.318   3.686  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.050  15.311   6.443  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.667  14.878   5.745  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.664   9.977   2.918  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.917   9.504   2.318  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.781  10.648   1.817  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.668  10.462   0.983  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.617   8.770   3.463  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.905   9.200   4.701  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.490   9.451   4.279  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.734   8.822   1.514  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.654   9.052   3.483  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.532   7.708   3.311  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.350  10.106   5.086  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.943   8.414   5.440  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.017  10.178   4.926  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.929   8.529   4.266  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.509  11.829   2.340  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.242  13.033   1.966  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.610  13.696   0.744  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.303  14.053  -0.210  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.273  14.013   3.140  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.160  15.212   2.871  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -18.663  16.199   2.286  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.349  15.168   3.248  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.792  11.889   3.003  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.253  12.743   1.722  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.644  13.501   4.016  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.269  14.364   3.332  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.290  13.858   0.782  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.554  14.472  -0.321  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.695  13.640  -1.601  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.219  12.526  -1.560  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.077  14.623   0.058  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.827  15.673   1.124  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.341  15.862   1.375  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -12.075  16.945   2.319  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.901  17.561   2.424  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.889  17.208   1.641  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -10.738  18.532   3.311  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.797  13.556   1.572  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -15.975  15.452  -0.496  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.713  13.676   0.422  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -13.518  14.900  -0.818  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -14.246  16.608   0.791  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -14.305  15.365   2.042  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.936  14.944   1.774  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.859  16.086   0.436  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.808  17.226   2.905  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.007  16.478   0.968  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.008  17.674   1.723  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -11.498  18.802   3.902  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -9.855  18.995   3.389  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.231  14.161  -2.759  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.322  13.452  -4.031  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.202  12.420  -4.196  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.331  12.306  -3.334  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.205  14.566  -5.083  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -14.937  15.840  -4.337  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.570  15.459  -2.931  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.275  12.957  -4.139  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.399  14.328  -5.758  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.130  14.628  -5.640  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.120  16.370  -4.802  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -15.826  16.454  -4.337  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.498  15.363  -2.835  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -14.948  16.185  -2.225  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.207  11.654  -5.307  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.190  10.626  -5.563  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.767  11.161  -5.450  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.539  12.370  -5.507  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.482  10.185  -6.996  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.924  10.489  -7.199  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.192  11.734  -6.401  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.306   9.784  -4.901  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.859  10.743  -7.676  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.282   9.130  -7.101  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.120  10.664  -8.247  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.528   9.673  -6.833  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.025  12.612  -7.004  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.198  11.730  -6.012  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.813  10.249  -5.284  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.412  10.617  -5.161  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.736  10.682  -6.519  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.127   9.985  -7.456  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.639   9.605  -4.306  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.195  10.027  -4.177  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.261   9.442  -2.936  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.057   9.303  -5.242  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.347  11.581  -4.685  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.662   8.650  -4.806  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.713   9.958  -5.141  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.696   9.377  -3.474  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.149  11.045  -3.823  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.501   9.088  -2.252  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.067   8.722  -2.987  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.642  10.392  -2.593  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.717  11.526  -6.618  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.959  11.651  -7.846  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.871  10.597  -7.865  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.696  10.905  -7.951  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.358  13.048  -7.977  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.415  14.126  -8.109  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.977  14.538  -7.073  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.680  14.560  -9.251  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.472  12.076  -5.846  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.626  11.465  -8.667  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.762  13.260  -7.102  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.728  13.074  -8.851  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.307   9.351  -7.777  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.440   8.178  -7.759  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.428   8.141  -8.898  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.698   7.170  -9.046  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.322   6.950  -7.809  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.479   6.997  -6.818  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.494   5.909  -7.115  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.953   6.853  -5.402  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.266   9.208  -7.704  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.905   8.176  -6.826  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.717   6.864  -8.808  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.721   6.085  -7.593  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.975   7.960  -6.901  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.065   4.949  -6.874  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.756   5.935  -8.162  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.377   6.070  -6.516  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.109   7.513  -5.265  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.642   5.833  -5.235  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.731   7.112  -4.700  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.422   9.162  -9.726  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.479   9.265 -10.799  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.392  10.231 -10.388  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.198   9.998 -10.579  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.197   9.791 -12.021  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -4.847   8.695 -12.841  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -5.959   8.258 -12.473  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -4.245   8.271 -13.850  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.082   9.864  -9.632  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -3.059   8.299 -10.997  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.961  10.486 -11.702  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.494  10.307 -12.624  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.856  11.324  -9.818  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -2.009  12.392  -9.332  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.531  12.103  -7.910  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.473  12.570  -7.480  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.800  13.688  -9.381  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.824  11.411  -9.716  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.162  12.479  -9.990  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.840  13.475  -9.152  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.729  14.114 -10.370  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.404  14.382  -8.655  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.322  11.307  -7.201  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.049  10.936  -5.822  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.808  10.063  -5.739  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.012  10.205  -4.832  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.286  10.215  -5.253  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.033   9.117  -4.211  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.284   8.880  -3.384  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.616   7.817  -4.879  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.112  10.933  -7.633  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.880  11.842  -5.259  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.922  10.959  -4.801  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.823   9.772  -6.082  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.241   9.427  -3.546  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.142   8.748  -4.042  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.453   9.728  -2.737  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.154   7.991  -2.785  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.162   7.703  -5.800  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.839   6.988  -4.223  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.558   7.839  -5.084  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.685   9.159  -6.697  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.447   8.248  -6.752  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.636   8.883  -7.466  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.787   8.645  -7.107  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.060   6.928  -7.455  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.001   7.179  -8.510  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.277   6.252  -8.073  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.378   9.102  -7.386  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.728   8.018  -5.737  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.356   6.260  -6.714  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.883   7.597  -8.041  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.257   6.246  -8.991  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.622   7.873  -9.248  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.995   6.026  -7.300  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.725   6.911  -8.802  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.969   5.337  -8.559  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.347   9.692  -8.479  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.391  10.355  -9.255  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.351  11.122  -8.354  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.556  10.859  -8.342  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.762  11.317 -10.264  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.718  11.795 -11.311  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.279  13.056 -11.301  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.213  11.176 -12.410  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.077  13.189 -12.344  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.055  12.064 -13.033  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.407   9.847  -8.711  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.943   9.598  -9.790  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.942  10.823 -10.758  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.387  12.183  -9.737  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.116  13.748 -10.627  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       2.987  10.169 -12.734  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.651  14.071 -12.592  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.584  11.880 -13.836  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.807  12.067  -7.596  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.615  12.884  -6.694  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.272  12.037  -5.609  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.275  12.439  -5.020  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.765  13.988  -6.060  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.533  15.185  -6.973  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.728  14.808  -8.205  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.387  15.975  -9.014  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.836  15.898 -10.222  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.577  14.715 -10.760  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.547  17.005 -10.891  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.839  12.223  -7.649  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.394  13.341  -7.282  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.803  13.576  -5.792  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.258  14.336  -5.165  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       1.997  15.945  -6.425  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.490  15.574  -7.285  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.310  14.124  -8.806  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.817  14.322  -7.890  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.576  16.860  -8.638  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.795  13.877 -10.258  1.00  0.87           H  
ATOM    475 HH12 ARG A  29       0.161  14.658 -11.668  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.742  17.898 -10.488  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.131  16.946 -11.799  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.703  10.868  -5.346  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.238   9.970  -4.331  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.485   9.249  -4.826  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.558   9.373  -4.240  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.187   8.960  -3.922  1.00  0.00           C  
ATOM    483  H   ALA A  30       2.903  10.601  -5.848  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.495  10.560  -3.463  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.246   8.107  -4.576  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.207   9.405  -3.994  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.367   8.646  -2.909  1.00  0.87           H  
ATOM    488  N   SER A  31       5.324   8.480  -5.900  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.431   7.732  -6.487  1.00  0.00           C  
ATOM    490  C   SER A  31       7.620   8.646  -6.747  1.00  0.00           C  
ATOM    491  O   SER A  31       8.769   8.215  -6.684  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.986   7.069  -7.793  1.00  0.00           C  
ATOM    493  OG  SER A  31       7.057   6.367  -8.400  1.00  0.00           O  
ATOM    494  H   SER A  31       4.438   8.411  -6.304  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.725   6.966  -5.787  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.187   6.374  -7.586  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.634   7.828  -8.478  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.879   5.424  -8.369  1.00  0.87           H  
ATOM    499  N   SER A  32       7.333   9.909  -7.038  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.376  10.890  -7.307  1.00  0.00           C  
ATOM    501  C   SER A  32       9.218  11.156  -6.063  1.00  0.00           C  
ATOM    502  O   SER A  32      10.401  11.476  -6.162  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.756  12.192  -7.804  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.754  13.151  -8.109  1.00  0.00           O  
ATOM    505  H   SER A  32       6.393  10.189  -7.077  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.013  10.490  -8.082  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.182  11.991  -8.694  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.107  12.595  -7.040  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.507  14.000  -7.737  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.591  11.052  -4.895  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.279  11.279  -3.627  1.00  0.00           C  
ATOM    512  C   LYS A  33       9.970  10.013  -3.120  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.099  10.063  -2.635  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.293  11.792  -2.576  1.00  0.00           C  
ATOM    515  CG  LYS A  33       8.950  12.179  -1.262  1.00  0.00           C  
ATOM    516  CD  LYS A  33       7.939  12.734  -0.271  1.00  0.00           C  
ATOM    517  CE  LYS A  33       7.894  11.905   1.002  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.350  12.680   2.151  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.641  10.824  -4.884  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.028  12.031  -3.796  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.784  12.660  -2.968  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.566  11.020  -2.374  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.415  11.304  -0.832  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.702  12.930  -1.455  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.215  13.747  -0.019  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       6.961  12.727  -0.729  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.263  11.041   0.836  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       8.895  11.578   1.238  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       7.908  13.545   2.295  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       7.391  12.107   3.019  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       6.360  12.943   1.970  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.284   8.882  -3.241  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.817   7.600  -2.775  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.960   7.114  -3.661  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.848   6.400  -3.201  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.705   6.541  -2.728  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.646   6.855  -1.691  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.530   7.991  -1.232  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.859   5.849  -1.322  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.405   8.909  -3.666  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.201   7.745  -1.772  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.226   6.477  -3.693  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.144   5.586  -2.486  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.005   4.971  -1.736  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.165   6.027  -0.652  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.941   7.508  -4.927  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.981   7.099  -5.866  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.370   7.514  -5.374  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.228   6.664  -5.143  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.725   7.700  -7.244  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.691   6.700  -8.396  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.291   6.126  -8.558  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.164   7.361  -9.681  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.215   8.088  -5.239  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.949   6.022  -5.942  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.782   8.222  -7.216  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.505   8.421  -7.439  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.360   5.881  -8.171  1.00  0.87           H  
ATOM    559 HD11 LEU A  35      10.247   5.534  -9.460  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.576   6.934  -8.622  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.057   5.505  -7.707  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      13.157   7.761  -9.532  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.489   8.162  -9.944  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.185   6.630 -10.475  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.610   8.831  -5.205  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.901   9.342  -4.746  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.184   8.947  -3.305  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.337   8.856  -2.879  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.749  10.855  -4.858  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.286  11.086  -4.737  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.649   9.922  -5.429  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.700   9.015  -5.378  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.300  11.324  -4.064  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.125  11.188  -5.813  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.000  11.107  -3.699  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.012  12.010  -5.225  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.694   9.687  -4.991  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.540  10.120  -6.479  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.110   8.715  -2.564  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.197   8.330  -1.164  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.716   6.906  -1.016  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.240   6.529   0.033  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.818   8.464  -0.521  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.618   9.724   0.314  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      12.971  10.967  -0.495  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.186   9.801   0.815  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.225   8.806  -2.975  1.00  0.87           H  
ATOM    588  HA  LEU A  37      14.877   9.006  -0.674  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.083   8.464  -1.309  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.644   7.608   0.110  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.271   9.683   1.170  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.467  10.671  -1.411  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.632  11.596   0.083  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.070  11.510  -0.732  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.739   8.818   0.769  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      10.623  10.482   0.195  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.178  10.152   1.836  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.567   6.125  -2.075  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.021   4.746  -2.054  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.898   3.802  -1.692  1.00  0.00           C  
ATOM    601  O   GLY A  38      14.102   2.598  -1.534  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.130   6.485  -2.875  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.402   4.483  -3.030  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.812   4.645  -1.327  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.706   4.367  -1.562  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.520   3.606  -1.212  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.804   3.098  -2.457  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.874   3.709  -3.524  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.540   4.469  -0.397  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.255   5.115   0.787  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.359   3.632   0.077  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.515   6.307   1.349  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.623   5.332  -1.707  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.823   2.765  -0.606  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.160   5.247  -1.042  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.364   4.388   1.577  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.233   5.450   0.471  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.862   3.196  -0.778  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.666   4.261   0.615  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.713   2.847   0.728  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.227   6.961   0.539  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.158   6.840   2.034  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.632   5.969   1.873  1.00  0.87           H  
ATOM    624  N   THR A  40      10.120   1.973  -2.307  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.369   1.374  -3.397  1.00  0.00           C  
ATOM    626  C   THR A  40       8.095   0.749  -2.851  1.00  0.00           C  
ATOM    627  O   THR A  40       8.054   0.352  -1.688  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.195   0.301  -4.131  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.460   0.129  -3.483  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.411   0.690  -5.585  1.00  0.00           C  
ATOM    631  H   THR A  40      10.120   1.530  -1.432  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.109   2.155  -4.098  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.652  -0.633  -4.101  1.00  0.87           H  
ATOM    634  HG1 THR A  40      12.162   0.158  -4.138  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.489   0.561  -6.131  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.176   0.060  -6.016  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.721   1.723  -5.640  1.00  0.87           H  
ATOM    638  N   GLY A  41       7.054   0.663  -3.671  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.820   0.088  -3.184  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.659   0.182  -4.147  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.831   0.387  -5.349  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.126   0.988  -4.593  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.985  -0.954  -2.953  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.546   0.605  -2.273  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.471   0.026  -3.581  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.225   0.075  -4.324  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.095   0.522  -3.404  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.037   0.123  -2.243  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.876  -1.297  -4.927  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.430  -1.328  -5.420  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.084  -2.366  -3.883  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.229  -2.175  -6.654  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.433  -0.103  -2.611  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.334   0.789  -5.127  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.541  -1.491  -5.753  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.198  -1.729  -4.639  1.00  0.87           H  
ATOM    657 HG13 ILE A  42       0.113  -0.325  -5.648  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.611  -2.046  -2.968  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.142  -2.510  -3.718  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.639  -3.291  -4.219  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.692  -1.691  -7.502  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -0.828  -2.294  -6.840  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.680  -3.145  -6.504  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.199   1.335  -3.927  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -0.925   1.837  -3.147  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.224   1.164  -3.584  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.275   0.523  -4.633  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.045   3.351  -3.298  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.892   4.148  -2.007  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.183   5.611  -2.259  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.798   3.603  -0.916  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.287   1.593  -4.861  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.735   1.601  -2.106  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.286   3.683  -3.992  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.013   3.572  -3.717  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.126   4.066  -1.666  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.071   5.689  -2.860  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.352   6.062  -2.779  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.339   6.116  -1.318  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.830   4.303  -0.094  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.404   2.656  -0.566  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.793   3.460  -1.311  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.268   1.308  -2.774  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.559   0.701  -3.075  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.725   1.589  -2.659  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.611   2.394  -1.739  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.676  -0.654  -2.377  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.128  -1.829  -3.176  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.657  -2.054  -2.871  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.925  -3.085  -2.891  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.169   1.835  -1.954  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.607   0.545  -4.142  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.142  -0.599  -1.441  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.718  -0.841  -2.168  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.226  -1.604  -4.221  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.221  -1.141  -2.493  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.143  -2.354  -3.772  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.565  -2.834  -2.126  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -5.966  -2.828  -2.787  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.571  -3.537  -1.975  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.805  -3.782  -3.707  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.844   1.431  -3.358  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.061   2.182  -3.065  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.277   1.340  -3.433  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.336   0.784  -4.525  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.083   3.506  -3.831  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.197   4.426  -3.413  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.263   4.909  -2.115  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.175   4.807  -4.316  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.283   5.757  -1.726  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.198   5.656  -3.933  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.251   6.130  -2.637  1.00  0.00           C  
ATOM    713  H   PHE A  45      -6.854   0.781  -4.091  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.083   2.383  -2.004  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.148   4.022  -3.669  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.196   3.302  -4.885  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.507   4.617  -1.402  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.136   4.437  -5.328  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.321   6.127  -0.712  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.955   5.947  -4.647  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.049   6.794  -2.336  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.253   1.262  -2.537  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.441   0.459  -2.790  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.688   1.327  -2.746  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.810   0.827  -2.829  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.540  -0.676  -1.767  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.091  -0.213  -0.430  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.297  -0.267  -0.189  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.203   0.247   0.445  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.187   1.769  -1.703  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.348   0.034  -3.778  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.184  -1.451  -2.157  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.554  -1.087  -1.605  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.263   0.262   0.179  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.525   0.551   1.320  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.480   2.631  -2.615  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.593   3.552  -2.568  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.827   4.120  -1.188  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.727   4.937  -0.992  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.562   2.970  -2.549  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.406   4.365  -3.252  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.478   3.028  -2.882  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.020   3.690  -0.229  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.154   4.166   1.139  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.820   4.115   1.872  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.502   5.011   2.648  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.192   3.321   1.886  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.785   3.946   3.159  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.763   3.958   4.289  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.294   5.356   2.886  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.326   3.036  -0.443  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.494   5.187   1.103  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.001   3.109   1.206  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.724   2.389   2.158  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.624   3.348   3.483  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.032   4.730   4.104  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.269   3.000   4.338  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -14.262   4.154   5.226  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -15.713   5.770   3.791  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -16.054   5.321   2.119  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -14.475   5.976   2.552  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.039   3.074   1.613  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.755   2.908   2.290  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.560   2.966   1.338  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.707   2.864   0.121  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.740   1.570   3.029  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.721   1.496   4.186  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.967   0.075   4.658  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.055  -0.253   5.130  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.953  -0.774   4.538  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.331   2.403   0.961  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.667   3.706   3.010  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.985   0.785   2.330  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.749   1.399   3.415  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.318   2.063   5.009  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.661   1.928   3.875  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.114  -0.444   4.158  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.086  -1.699   4.836  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.369   3.124   1.927  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.116   3.171   1.172  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.102   2.199   1.765  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.652   2.380   2.897  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.495   4.572   1.191  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -5.982   5.500   0.114  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.597   5.324  -1.210  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.812   6.559   0.427  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.038   6.185  -2.188  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.255   7.421  -0.548  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.865   7.231  -1.858  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.335   3.212   2.904  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.325   2.887   0.153  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.704   5.032   2.139  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.425   4.478   1.082  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.946   4.508  -1.475  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.112   6.708   1.446  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.734   6.040  -3.213  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.902   8.248  -0.287  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.207   7.897  -2.622  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.745   1.174   1.007  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.765   0.197   1.466  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.434   0.480   0.795  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.352   0.523  -0.426  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.234  -1.214   1.145  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.232  -2.280   1.464  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.171  -2.844   2.724  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.355  -2.721   0.497  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.250  -3.827   3.011  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.434  -3.704   0.776  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.378  -4.258   2.034  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.142   1.072   0.113  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.653   0.307   2.535  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.129  -1.422   1.708  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.453  -1.272   0.096  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.852  -2.509   3.487  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.395  -2.286  -0.487  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.211  -4.258   4.000  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.758  -4.043   0.010  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.655  -5.030   2.254  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.385   0.644   1.579  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.093   0.980   1.010  1.00  0.00           C  
ATOM    821  C   GLN A  52       1.018   0.019   1.405  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.312  -0.161   2.586  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.299   2.389   1.438  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.667   2.804   0.940  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.655   3.314  -0.471  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       1.623   2.529  -1.413  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.693   4.634  -0.632  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.476   0.528   2.545  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.192   0.967  -0.064  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.430   3.086   1.064  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.305   2.433   2.517  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.050   3.576   1.577  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       2.312   1.951   0.975  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.726   5.201   0.165  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.687   4.987  -1.547  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.639  -0.584   0.398  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.767  -1.472   0.621  1.00  0.00           C  
ATOM    838  C   VAL A  53       4.041  -0.672   0.469  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.490  -0.409  -0.644  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.811  -2.656  -0.362  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.187  -3.316  -0.351  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.739  -3.665  -0.022  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.330  -0.422  -0.517  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.702  -1.855   1.630  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.621  -2.284  -1.355  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.944  -2.576  -0.577  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.217  -4.100  -1.092  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.378  -3.736   0.627  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.709  -3.807   1.045  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.962  -4.605  -0.504  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.784  -3.301  -0.365  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.612  -0.270   1.582  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.824   0.519   1.550  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.025  -0.327   1.939  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.001  -1.029   2.947  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.687   1.708   2.492  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.457   2.957   2.086  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.799   3.624   0.885  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.541   3.912   3.263  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.212  -0.511   2.444  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.959   0.876   0.541  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.639   1.963   2.562  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.029   1.405   3.471  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.461   2.679   1.804  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.780   2.933   0.053  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.362   4.503   0.608  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.789   3.909   1.138  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.610   3.884   3.814  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.720   4.913   2.903  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.351   3.610   3.911  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.073  -0.263   1.132  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.277  -1.030   1.412  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.531  -0.244   1.064  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.797   0.073  -0.095  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.260  -2.368   0.674  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.348  -2.378  -0.532  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.091  -3.777  -1.058  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       8.899  -4.259  -1.879  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.084  -4.390  -0.646  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.037   0.313   0.340  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.289  -1.226   2.472  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.262  -2.599   0.345  1.00  0.87           H  
ATOM    883  HB3 GLU A  55       8.928  -3.137   1.356  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.408  -1.933  -0.251  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.802  -1.792  -1.315  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.285   0.055   2.104  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.524   0.788   1.980  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.193   0.931   3.328  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.800   0.261   4.284  1.00  0.00           O  
ATOM    890  H   GLY A  56      10.982  -0.221   2.989  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.184   0.262   1.307  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.318   1.770   1.584  1.00  0.87           H  
ATOM    893  N   THR A  57      14.202   1.787   3.420  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.888   1.993   4.687  1.00  0.00           C  
ATOM    895  C   THR A  57      13.891   2.328   5.787  1.00  0.00           C  
ATOM    896  O   THR A  57      13.049   3.210   5.629  1.00  0.00           O  
ATOM    897  CB  THR A  57      15.942   3.106   4.592  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.503   4.133   3.696  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.263   2.530   4.118  1.00  0.00           C  
ATOM    900  H   THR A  57      14.493   2.279   2.624  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.390   1.071   4.943  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.085   3.531   5.574  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.529   4.982   4.144  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.484   1.636   4.684  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.049   3.256   4.268  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.194   2.284   3.069  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.995   1.603   6.897  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.100   1.793   8.035  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.991   3.263   8.420  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.912   3.744   8.766  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.586   0.980   9.234  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.605   0.973  10.393  1.00  0.00           C  
ATOM    913  CD  GLU A  58      13.159   0.285  11.624  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.912   0.934  12.380  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.842  -0.906  11.832  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.697   0.922   6.953  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.122   1.438   7.748  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.749  -0.040   8.920  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.519   1.394   9.582  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      12.362   1.995  10.647  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.707   0.458  10.085  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.113   3.969   8.369  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.135   5.386   8.709  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.228   6.179   7.785  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.605   7.162   8.190  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.549   5.932   8.642  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.222   5.742   7.292  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.611   6.348   7.243  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.717   7.571   7.013  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.593   5.600   7.433  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.945   3.528   8.098  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.781   5.491   9.711  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.510   6.983   8.859  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.143   5.439   9.394  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.300   4.685   7.088  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.613   6.211   6.532  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.166   5.737   6.544  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.339   6.380   5.534  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.875   5.981   5.688  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.982   6.805   5.514  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.841   6.031   4.141  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.700   4.958   6.301  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.425   7.449   5.665  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.684   4.979   3.957  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.896   6.255   4.072  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.300   6.610   3.408  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.638   4.711   6.012  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.278   4.210   6.190  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.573   4.944   7.320  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.402   5.290   7.206  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.294   2.711   6.476  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.109   1.868   5.493  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.860   0.389   5.731  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.775   2.236   4.054  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.393   4.098   6.132  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.737   4.380   5.276  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.696   2.565   7.464  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.276   2.353   6.464  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.160   2.059   5.653  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.983   0.165   6.780  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.565  -0.191   5.154  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.855   0.138   5.425  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.496   1.781   3.393  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.810   3.309   3.937  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.785   1.880   3.811  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.295   5.182   8.408  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.737   5.876   9.559  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.293   7.283   9.176  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.127   7.642   9.330  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.783   5.946  10.669  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.206   6.230  12.047  1.00  0.00           C  
ATOM    972  CD  GLU A  62       8.550   7.595  12.146  1.00  0.00           C  
ATOM    973  OE1 GLU A  62       9.279   8.594  12.321  1.00  0.00           O  
ATOM    974  OE2 GLU A  62       7.307   7.664  12.052  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.226   4.882   8.442  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.883   5.317   9.908  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.307   5.005  10.708  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.488   6.725  10.427  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.468   5.478  12.274  1.00  0.87           H  
ATOM    980  HG3 GLU A  62      10.005   6.179  12.772  1.00  0.87           H  
ATOM    981  N   SER A  63       9.239   8.071   8.679  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.968   9.444   8.267  1.00  0.00           C  
ATOM    983  C   SER A  63       7.859   9.506   7.224  1.00  0.00           C  
ATOM    984  O   SER A  63       6.935  10.310   7.334  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.232  10.080   7.695  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.160  10.390   8.721  1.00  0.00           O  
ATOM    987  H   SER A  63      10.150   7.721   8.596  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.662   9.997   9.140  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.695   9.390   7.005  1.00  0.87           H  
ATOM    990  HB3 SER A  63       9.969  10.989   7.174  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.013  11.289   9.024  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.959   8.643   6.221  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.981   8.592   5.143  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.612   8.310   5.725  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.704   9.130   5.652  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.380   7.486   4.164  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.748   7.537   2.773  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.266   7.281   2.860  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       6.999   8.872   2.102  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.689   7.994   6.224  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.969   9.541   4.635  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.449   7.516   4.048  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.113   6.543   4.612  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.185   6.764   2.160  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.849   7.928   3.614  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.089   6.251   3.123  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.810   7.499   1.909  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.235   9.574   2.409  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       6.962   8.747   1.029  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.969   9.246   2.391  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.490   7.129   6.287  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.266   6.684   6.923  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.744   7.739   7.897  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.536   7.859   8.116  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.571   5.362   7.621  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.521   4.852   8.554  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.212   4.764   8.146  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.857   4.433   9.830  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.240   4.272   8.993  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.893   3.942  10.686  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.580   3.861  10.267  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.255   6.517   6.261  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.525   6.521   6.152  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.708   4.614   6.866  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.492   5.472   8.179  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.955   5.087   7.149  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.888   4.486  10.152  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.217   4.206   8.661  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.164   3.623  11.682  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.824   3.474  10.933  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.661   8.513   8.468  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.286   9.573   9.396  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.734  10.763   8.625  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.878  11.495   9.123  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.480  10.001  10.248  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.106  10.991  11.189  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.610   8.367   8.263  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.506   9.188  10.039  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.866   9.144  10.782  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.253  10.403   9.609  1.00  0.87           H  
ATOM   1041  HG  SER A  66       4.867  10.571  12.019  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.231  10.954   7.406  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.765  12.031   6.557  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.353  11.715   6.115  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.529  12.600   5.879  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.668  12.155   5.336  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.085  12.587   5.662  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.333  14.052   5.358  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.101  14.891   6.252  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.761  14.358   4.226  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.918  10.342   7.061  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.776  12.951   7.119  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.716  11.196   4.841  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.239  12.871   4.661  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.264  12.419   6.714  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.769  11.988   5.080  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.099  10.420   6.012  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.814   9.900   5.609  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.265  10.265   6.615  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.237  10.918   6.266  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.922   8.375   5.433  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.436   8.061   4.032  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.402   7.658   5.684  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.517   8.993   3.552  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.816   9.781   6.210  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.565  10.325   4.650  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.644   8.012   6.144  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.844   7.072   4.033  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.620   8.111   3.337  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.030   8.253   6.329  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.208   6.705   6.154  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.905   7.496   4.742  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.176   9.203   4.376  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.072   9.912   3.200  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.073   8.528   2.751  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.082   9.876   7.871  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.083  10.167   8.888  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.311  11.671   9.039  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.250  12.101   9.709  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.688   9.548  10.224  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.260   8.096  10.114  1.00  0.00           C  
ATOM   1082  CD  GLN A  69      -0.058   7.439  11.464  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.696   7.807  12.451  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       0.835   6.461  11.512  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.745   9.399   8.121  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.009   9.719   8.563  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.129  10.114  10.643  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.537   9.599  10.890  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.024   7.547   9.578  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.667   8.046   9.563  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.308   6.226  10.686  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       0.977   6.006  12.365  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.448  12.467   8.412  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.566  13.921   8.470  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.302  14.455   7.242  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.288  15.656   6.969  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.820  14.560   8.564  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.727  15.968   8.690  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.286  12.069   7.901  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.132  14.174   9.354  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.337  14.167   9.428  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.380  14.325   7.672  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.249  16.187   9.493  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.943  13.552   6.504  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.683  13.921   5.301  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.179  14.058   5.598  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.709  13.369   6.471  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.451  12.875   4.210  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.720  13.443   3.009  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.388  14.005   2.116  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.477  13.326   2.962  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.918  12.613   6.776  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.305  14.873   4.961  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.860  12.068   4.615  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.402  12.487   3.882  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.882  14.951   4.868  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.313  15.193   5.069  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.219  14.224   4.309  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.296  13.876   4.793  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.482  16.608   4.527  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.491  16.701   3.417  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.334  15.808   3.797  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.571  15.178   6.116  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.493  16.742   4.170  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.269  17.324   5.306  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.940  16.359   2.496  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -5.155  17.723   3.313  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -4.025  15.214   2.949  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.507  16.400   4.162  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.792  13.802   3.118  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.588  12.879   2.305  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -8.061  11.688   3.135  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.203  11.662   3.589  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.788  12.407   1.096  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.543  11.436   0.208  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.890  11.324  -1.155  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.806  12.618  -1.825  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.906  12.915  -2.756  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -5.003  12.018  -3.119  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.908  14.113  -3.324  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.928  14.115   2.779  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.456  13.420   1.957  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.515  13.266   0.502  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.888  11.921   1.441  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.550  10.463   0.677  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.556  11.788   0.086  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.895  10.924  -1.034  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.473  10.652  -1.762  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.456  13.299  -1.568  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -4.997  11.115  -2.691  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.328  12.242  -3.822  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.586  14.795  -3.052  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -5.230  14.335  -4.025  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.194  10.696   3.323  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.551   9.538   4.133  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.755   9.991   5.578  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.984  11.175   5.824  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.469   8.464   4.048  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.095   8.975   4.313  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.973   8.473   3.694  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.664   9.953   5.138  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.911   9.120   4.130  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.307  10.023   5.005  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.307  10.741   2.911  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.478   9.141   3.752  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.681   7.693   4.773  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.480   8.032   3.058  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -3.956   7.747   3.034  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.278  10.566   5.782  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.889   8.937   3.828  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.717  10.570   5.554  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.671   9.079   6.542  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.863   9.485   7.931  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.389   8.447   8.946  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.486   8.712   9.739  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.343   9.793   8.167  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.275   8.743   7.594  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.637   9.322   7.262  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.721   8.522   7.825  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.946   8.988   8.049  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.246  10.247   7.757  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.873   8.193   8.568  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.500   8.138   6.321  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.300  10.393   8.083  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.517   9.855   9.231  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.581  10.744   7.713  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.836   8.340   6.692  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.399   7.953   8.318  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.697  10.323   7.659  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.746   9.351   6.187  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.526   7.588   8.048  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.550  10.849   7.366  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.168  10.594   7.927  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.651   7.243   8.789  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.795   8.543   8.736  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.999   7.272   8.916  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.680   6.219   9.874  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.499   5.359   9.453  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.578   4.129   9.483  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.903   5.344  10.085  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.814   4.510  11.348  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -8.934   5.086  12.449  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.627   3.281  11.235  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.678   7.107   8.234  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.438   6.696  10.810  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.766   5.980  10.152  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -9.013   4.680   9.240  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.408   5.994   9.063  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.214   5.246   8.687  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.693   4.486   9.893  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.688   5.000  11.012  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.096   6.138   8.098  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.302   7.584   8.470  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.726   5.689   8.566  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.413   6.970   9.018  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.505   4.529   7.933  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.126   6.055   7.022  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.314   7.871   8.259  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.623   8.197   7.897  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.102   7.707   9.523  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.641   4.629   8.491  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.591   5.981   9.595  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -0.968   6.156   7.956  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.256   3.263   9.659  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.758   2.422  10.731  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.643   1.503  10.241  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.751   0.887   9.181  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.911   1.595  11.339  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.244   0.387  10.477  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.579   1.173  12.761  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.266   2.921   8.742  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.364   3.068  11.502  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.788   2.228  11.368  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -5.100  -0.125  10.890  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -3.399  -0.283  10.456  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -4.470   0.713   9.472  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.689   0.562  12.758  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.403   0.608  13.172  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -3.409   2.052  13.368  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.564   1.426  11.013  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.572   0.591  10.648  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.182  -0.880  10.622  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.062  -1.498  11.659  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.721   0.805  11.628  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.071   0.384  11.078  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.200   0.617  12.064  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.632   1.779  12.210  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.652  -0.365  12.691  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.533   1.943  11.845  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.901   0.878   9.656  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.769   1.853  11.885  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.525   0.234  12.519  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.036  -0.667  10.835  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.271   0.954  10.181  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.133  -1.424   9.419  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.209  -2.820   9.200  1.00  0.00           C  
ATOM   1257  C   LEU A  80       1.022  -3.698   9.299  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.978  -4.802   9.845  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.814  -2.985   7.807  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.329  -3.116   7.755  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.984  -1.903   8.392  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.778  -3.270   6.314  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.323  -0.859   8.645  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.930  -3.120   9.943  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.532  -2.125   7.217  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.383  -3.864   7.353  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.635  -3.994   8.303  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.354  -1.534   9.188  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.946  -2.182   8.794  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.114  -1.132   7.649  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.599  -2.344   5.785  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.831  -3.504   6.285  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.219  -4.066   5.843  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.121  -3.192   8.763  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.364  -3.930   8.742  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.574  -3.039   8.859  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.494  -1.813   8.784  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.462  -4.700   7.438  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.942  -6.115   7.607  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.157  -6.957   6.032  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.372  -5.906   5.239  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.090  -2.303   8.367  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.369  -4.625   9.559  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.491  -4.723   6.975  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.147  -4.192   6.787  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.883  -6.103   8.132  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.213  -6.645   8.184  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.205  -4.872   5.525  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.274  -6.002   4.167  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.363  -6.210   5.541  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.695  -3.712   9.032  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.996  -3.096   9.142  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.995  -4.148   9.563  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.312  -4.311  10.743  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.008  -1.941  10.118  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.316  -1.180  10.109  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.300  -0.047  11.121  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.711   1.175  10.591  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.510   2.267  11.325  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.829   2.269  12.613  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.993   3.359  10.778  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.641  -4.688   9.086  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.259  -2.738   8.163  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.217  -1.264   9.857  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.843  -2.324  11.107  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.115  -1.865  10.353  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.479  -0.775   9.120  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.726  -0.360  11.977  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.308   0.159  11.420  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.462   1.188   9.644  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.220   1.451  13.032  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.680   3.091  13.164  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.753   3.366   9.808  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       6.843   4.175  11.336  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.476  -4.851   8.570  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.417  -5.945   8.770  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.744  -5.668   8.088  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.796  -5.034   7.039  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.825  -7.245   8.226  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.672  -8.455   8.566  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.508  -9.002   9.677  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.501  -8.856   7.722  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.205  -4.604   7.668  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.584  -6.053   9.831  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.842  -7.386   8.645  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.746  -7.174   7.151  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.814  -6.163   8.685  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.145  -5.964   8.142  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.311  -6.667   6.800  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.680  -7.689   6.535  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.184  -6.464   9.135  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.325  -5.544  10.315  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.615  -4.206  10.122  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.151  -6.003  11.610  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.733  -3.344  11.183  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.269  -5.145  12.688  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.561  -3.815  12.468  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      14.677  -2.955  13.536  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.707  -6.674   9.516  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.284  -4.897   8.002  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.890  -7.437   9.502  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.142  -6.537   8.648  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.752  -3.840   9.114  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      13.920  -7.045  11.772  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      14.954  -2.309  11.001  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.134  -5.517  13.692  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      15.174  -3.381  14.239  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.173  -6.107   5.960  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.439  -6.658   4.638  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.853  -6.330   4.198  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.593  -5.648   4.906  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.435  -6.115   3.618  1.00  0.00           C  
ATOM   1353  OG  SER A  85      12.147  -6.669   3.823  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.649  -5.299   6.241  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.341  -7.731   4.696  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.370  -5.042   3.720  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.769  -6.361   2.620  1.00  0.87           H  
ATOM   1358  HG  SER A  85      12.191  -7.338   4.511  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.224  -6.827   3.029  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.555  -6.595   2.493  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.522  -6.297   1.000  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.568  -6.161   0.365  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.416  -7.811   2.759  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.592  -7.378   2.522  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.989  -5.756   3.012  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      18.210  -8.559   2.008  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      18.179  -8.208   3.736  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.458  -7.534   2.720  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.322  -6.196   0.442  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      16.171  -5.933  -0.982  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.758  -5.471  -1.322  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.781  -5.933  -0.732  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      16.508  -7.196  -1.779  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.820  -8.444  -1.263  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      16.273  -9.085  -0.115  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      14.723  -8.983  -1.924  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      15.653 -10.225   0.358  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      14.097 -10.123  -1.455  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      14.566 -10.739  -0.315  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      13.947 -11.875   0.154  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.524  -6.301   0.996  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.869  -5.156  -1.250  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      16.210  -7.055  -2.807  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      17.575  -7.365  -1.738  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      17.124  -8.677   0.413  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      14.356  -8.500  -2.817  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      16.022 -10.708   1.250  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      13.246 -10.526  -1.983  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      13.786 -12.477  -0.576  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.662  -4.552  -2.280  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.372  -4.034  -2.721  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.801  -4.920  -3.821  1.00  0.00           C  
ATOM   1393  O   ARG A  88      13.541  -5.418  -4.671  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.511  -2.600  -3.213  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      14.529  -2.472  -4.310  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.726  -1.026  -4.738  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.310  -0.216  -3.672  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.835   0.991  -3.860  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.842   1.536  -5.070  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.354   1.656  -2.837  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.480  -4.217  -2.698  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.711  -4.048  -1.889  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      12.556  -2.262  -3.587  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      13.814  -1.972  -2.390  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      15.463  -2.865  -3.949  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.192  -3.052  -5.151  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      15.381  -1.004  -5.595  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.766  -0.610  -5.009  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.314  -0.595  -2.768  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      15.451   1.038  -5.845  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      16.237   2.444  -5.207  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      16.351   1.250  -1.923  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      16.748   2.564  -2.980  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.487  -5.117  -3.807  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.843  -5.969  -4.800  1.00  0.00           C  
ATOM   1416  C   ARG A  89      10.170  -5.161  -5.907  1.00  0.00           C  
ATOM   1417  O   ARG A  89      10.271  -5.519  -7.078  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.833  -6.902  -4.126  1.00  0.00           C  
ATOM   1419  CG  ARG A  89      10.452  -7.809  -3.069  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      11.699  -8.510  -3.591  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      11.476  -9.126  -4.895  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      12.416  -9.771  -5.579  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      13.638  -9.893  -5.078  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      12.135 -10.295  -6.763  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.942  -4.685  -3.117  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      11.616  -6.573  -5.251  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       9.067  -6.304  -3.653  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       9.377  -7.524  -4.881  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89      10.721  -7.213  -2.210  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.727  -8.557  -2.778  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      12.495  -7.786  -3.677  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      11.986  -9.276  -2.886  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      10.579  -9.052  -5.284  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      13.854  -9.500  -4.184  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      14.344 -10.379  -5.594  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      11.215 -10.205  -7.144  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      12.843 -10.779  -7.277  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.495  -4.072  -5.547  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.820  -3.244  -6.546  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.811  -2.325  -7.256  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.463  -1.213  -7.654  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.706  -2.410  -5.906  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.563  -3.229  -5.372  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.494  -3.569  -6.188  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.560  -3.661  -4.057  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.444  -4.324  -5.700  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.512  -4.416  -3.562  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.454  -4.748  -4.386  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.453  -3.821  -4.601  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.382  -3.906  -7.277  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.115  -1.839  -5.088  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.308  -1.729  -6.645  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.485  -3.238  -7.215  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.387  -3.400  -3.413  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.617  -4.581  -6.345  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.520  -4.746  -2.534  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.633  -5.338  -4.003  1.00  0.87           H  
ATOM   1458  N   HIS A  91      11.047  -2.800  -7.415  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.092  -2.027  -8.081  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.599  -1.490  -9.422  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.081  -2.241 -10.249  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.338  -2.892  -8.286  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.461  -2.179  -8.972  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.542  -2.045 -10.343  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.557  -1.561  -8.471  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      15.637  -1.375 -10.654  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.270  -1.070  -9.536  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.262  -3.692  -7.075  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.345  -1.192  -7.444  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.698  -3.224  -7.323  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.075  -3.753  -8.883  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      13.892  -2.388 -10.991  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.820  -1.470  -7.426  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      15.960  -1.121 -11.653  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      17.145  -0.632  -9.483  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.768  -0.188  -9.628  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.327   0.433 -10.863  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.991   1.132 -10.704  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.545   1.850 -11.599  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.194   0.357  -8.935  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.066   1.157 -11.174  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.237  -0.327 -11.626  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.356   0.918  -9.556  1.00  0.00           N  
ATOM   1484  CA  THR A  93       8.063   1.529  -9.266  1.00  0.00           C  
ATOM   1485  C   THR A  93       8.023   2.046  -7.831  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.544   1.360  -6.926  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.909   0.529  -9.474  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       7.123  -0.223 -10.674  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.574   1.255  -9.562  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.767   0.335  -8.886  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.924   2.358  -9.943  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.880  -0.149  -8.631  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.083  -1.162 -10.477  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.414   1.826  -8.659  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       4.777   0.535  -9.679  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.583   1.922 -10.412  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.535   3.259  -7.631  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.559   3.856  -6.306  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.214   3.789  -5.604  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.148   3.552  -4.398  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.901   3.756  -8.393  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.293   3.340  -5.705  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.852   4.891  -6.397  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.144   3.997  -6.364  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.792   3.963  -5.816  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.762   3.868  -6.941  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.889   4.547  -7.960  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.545   5.209  -4.959  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.211   5.206  -4.230  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.644   3.553  -3.777  1.00  0.00           S  
ATOM   1511  CE  MET A  95       4.041   2.904  -2.852  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.265   4.180  -7.319  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.710   3.086  -5.188  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.331   5.284  -4.223  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.578   6.079  -5.597  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.310   5.792  -3.329  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.469   5.661  -4.870  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.361   3.615  -2.117  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       4.858   2.700  -3.527  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.744   1.989  -2.359  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.743   3.026  -6.757  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.718   2.847  -7.780  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.388   2.415  -7.170  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.225   1.265  -6.781  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.184   1.803  -8.788  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.793   2.116 -10.219  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.324   1.820 -10.474  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.132   2.367 -11.747  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.307   2.077 -12.296  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.140   1.242 -11.688  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.652   2.621 -13.456  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.679   2.520  -5.920  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.582   3.780  -8.288  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.258   1.725  -8.738  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.751   0.855  -8.520  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.976   3.163 -10.411  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.396   1.515 -10.885  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.183   0.749 -10.482  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.261   2.252  -9.675  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.468   2.983 -12.218  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -1.883   0.829 -10.814  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.023   1.026 -12.103  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.027   3.250 -13.918  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.537   2.402 -13.867  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.569   3.337  -7.110  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -1.882   3.050  -6.556  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.604   1.969  -7.355  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.268   1.701  -8.509  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.742   4.330  -6.522  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.827   4.235  -5.442  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.348   4.606  -7.888  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.173   3.740  -5.929  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.387   4.241  -7.436  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.753   2.704  -5.545  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.090   5.158  -6.283  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.493   3.563  -4.669  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -3.973   5.215  -5.016  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.309   5.074  -7.760  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.466   3.681  -8.430  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.697   5.265  -8.442  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.765   3.415  -5.087  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.028   2.915  -6.609  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.685   4.543  -6.440  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.596   1.358  -6.725  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.391   0.326  -7.355  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -5.875   0.610  -7.184  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.496   0.147  -6.228  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.075  -1.058  -6.784  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.455  -2.196  -7.722  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.618  -2.100  -8.979  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.298  -3.557  -7.060  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.797   1.610  -5.814  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.159   0.332  -8.409  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.015  -1.113  -6.577  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.620  -1.180  -5.862  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.490  -2.080  -8.004  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.434  -1.052  -9.192  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.149  -2.549  -9.805  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.678  -2.609  -8.830  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.945  -4.272  -7.560  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.580  -3.485  -6.020  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.270  -3.883  -7.137  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.430   1.387  -8.105  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -7.839   1.718  -8.078  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.676   0.447  -8.152  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.109   0.039  -9.229  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.166   2.636  -9.253  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -6.939   3.017 -10.061  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99      -6.450   2.167 -10.835  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99      -6.468   4.164  -9.920  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -5.876   1.756  -8.816  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.051   2.231  -7.151  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -8.860   2.137  -9.906  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.613   3.536  -8.881  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -8.891  -0.177  -6.998  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.654  -1.416  -6.928  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.060  -1.239  -7.484  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.692  -2.207  -7.906  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.718  -1.929  -5.487  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.364  -2.050  -4.793  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.535  -2.554  -3.369  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.450  -2.965  -5.591  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.522   0.202  -6.175  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.132  -2.144  -7.535  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.336  -1.257  -4.911  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.182  -2.904  -5.494  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -7.903  -1.075  -4.746  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.215  -3.388  -3.355  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -8.929  -1.761  -2.752  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -7.578  -2.867  -2.980  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.743  -2.945  -6.636  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -7.532  -3.973  -5.213  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.430  -2.626  -5.496  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.551  -0.003  -7.474  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.876   0.289  -8.003  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -12.977  -0.208  -9.439  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.066  -0.328 -10.001  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.143   1.792  -7.944  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.129   2.350  -6.532  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.434   2.066  -5.807  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.573   2.699  -6.466  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.786   2.776  -5.928  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -17.017   2.257  -4.729  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.768   3.371  -6.590  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.015   0.727  -7.098  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.604  -0.229  -7.397  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.386   2.304  -8.519  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.111   1.993  -8.378  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.318   1.894  -5.984  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.975   3.417  -6.580  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.592   0.998  -5.782  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.359   2.441  -4.797  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.425   3.088  -7.353  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.278   1.809  -4.227  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -17.931   2.316  -4.327  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.597   3.763  -7.493  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.681   3.428  -6.185  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.816  -0.495 -10.021  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.733  -0.988 -11.383  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.627  -2.511 -11.409  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.296  -3.170 -12.205  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.521  -0.374 -12.074  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.432   1.150 -11.985  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.066   1.628 -12.440  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.529   1.805 -12.810  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -10.987  -0.358  -9.519  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.626  -0.687 -11.906  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.633  -0.793 -11.629  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.546  -0.653 -13.115  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.562   1.452 -10.955  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.508   1.977 -11.584  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.184   2.435 -13.148  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.536   0.812 -12.907  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.493   1.476 -12.452  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.415   1.526 -13.847  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.456   2.878 -12.715  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.786  -3.068 -10.535  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.602  -4.516 -10.482  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.418  -5.139  -9.355  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.458  -4.613  -8.958  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.120  -4.859 -10.300  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.196  -3.735 -10.652  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.820  -3.507 -11.965  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.706  -2.904  -9.664  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.966  -2.468 -12.283  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.857  -1.867  -9.972  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.482  -1.647 -11.283  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.276  -2.494  -9.917  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.941  -4.925 -11.421  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.939  -5.121  -9.267  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.873  -5.702 -10.928  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.199  -4.150 -12.745  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -7.990  -3.078  -8.636  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.677  -2.298 -13.309  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.485  -1.228  -9.185  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.812  -0.837 -11.524  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.931  -6.264  -8.847  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.590  -6.986  -7.771  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.552  -7.727  -6.947  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.384  -7.356  -6.936  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.622  -7.963  -8.340  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -12.060  -8.893  -9.403  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -13.082  -9.899  -9.896  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.935  -9.519 -10.725  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -13.029 -11.066  -9.454  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.091  -6.618  -9.201  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.088  -6.272  -7.142  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -13.010  -8.568  -7.533  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.432  -7.400  -8.778  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.727  -8.300 -10.242  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.220  -9.429  -8.986  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.978  -8.761  -6.246  1.00  0.00           N  
ATOM   1693  CA  THR A 105     -10.053  -9.540  -5.437  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.990 -10.202  -6.309  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.795  -9.961  -6.139  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.785 -10.626  -4.627  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.604 -10.024  -3.618  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.788 -11.575  -3.984  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.927  -8.995  -6.264  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.567  -8.866  -4.745  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.411 -11.194  -5.299  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -12.448 -10.482  -3.576  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -9.118 -11.950  -4.744  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.316 -12.401  -3.529  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -9.221 -11.048  -3.231  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.429 -11.030  -7.248  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.510 -11.726  -8.141  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -8.020 -10.795  -9.239  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.963 -11.012  -9.827  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -9.193 -12.947  -8.758  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -8.254 -13.757  -9.631  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.505 -14.592  -9.082  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -8.269 -13.558 -10.864  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.393 -11.177  -7.344  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.663 -12.050  -7.558  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.559 -13.585  -7.968  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106     -10.023 -12.615  -9.364  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.797  -9.755  -9.502  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.432  -8.794 -10.530  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.307  -7.884 -10.085  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.295  -7.749 -10.774  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.624  -9.638  -8.990  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -8.122  -9.329 -11.415  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.297  -8.192 -10.769  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.488  -7.258  -8.928  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.488  -6.360  -8.370  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.195  -7.107  -8.090  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -4.118  -6.654  -8.458  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -7.014  -5.723  -7.098  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.321  -7.402  -8.438  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.290  -5.576  -9.090  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.398  -6.492  -6.441  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.806  -5.031  -7.343  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.214  -5.194  -6.602  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.301  -8.248  -7.423  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -4.129  -9.049  -7.125  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.384  -9.344  -8.419  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -2.153  -9.268  -8.485  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.559 -10.340  -6.441  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.643 -10.839  -5.315  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.279  -9.708  -4.361  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.316 -11.967  -4.552  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.181  -8.558  -7.126  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.494  -8.486  -6.465  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.542 -10.181  -6.036  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.625 -11.109  -7.191  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.729 -11.223  -5.745  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.690  -8.970  -4.885  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.707 -10.104  -3.535  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.181  -9.249  -3.986  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.590 -12.754  -5.237  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -5.202 -11.588  -4.063  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.635 -12.355  -3.809  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -4.155  -9.671  -9.449  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.598  -9.948 -10.766  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.815  -8.743 -11.271  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.840  -8.892 -12.000  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.704 -10.299 -11.759  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.956 -11.791 -11.892  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -6.003 -12.110 -12.942  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -7.201 -11.879 -12.675  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -5.624 -12.590 -14.032  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -5.124  -9.737  -9.312  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.929 -10.787 -10.674  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -5.617  -9.830 -11.435  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -4.435  -9.912 -12.732  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.032 -12.277 -12.167  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -5.294 -12.173 -10.940  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.260  -7.547 -10.882  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.591  -6.310 -11.279  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.162  -6.296 -10.760  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.202  -6.171 -11.528  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.339  -5.098 -10.732  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.673  -4.843 -11.404  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.546  -4.636 -12.901  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.149  -3.526 -13.316  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.847  -5.582 -13.658  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -4.059  -7.497 -10.317  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.581  -6.263 -12.355  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.518  -5.249  -9.682  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.726  -4.226 -10.853  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.317  -5.692 -11.229  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.114  -3.959 -10.967  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -1.033  -6.405  -9.442  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.276  -6.434  -8.804  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.197  -7.405  -9.530  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.401  -7.179  -9.622  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.186  -6.832  -7.317  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.667  -5.825  -6.553  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.574  -6.933  -6.699  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.087  -6.286  -6.345  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.843  -6.436  -8.887  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.696  -5.446  -8.864  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.280  -7.800  -7.256  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.227  -5.650  -5.583  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.698  -4.900  -7.105  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.484  -7.131  -5.640  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.102  -6.001  -6.846  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.122  -7.734  -7.170  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.719  -5.430  -6.164  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.128  -6.952  -5.496  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.425  -6.805  -7.228  1.00  0.87           H  
ATOM   1803  N   LEU A 113       0.618  -8.485 -10.048  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.378  -9.481 -10.783  1.00  0.00           C  
ATOM   1805  C   LEU A 113       1.643  -9.025 -12.209  1.00  0.00           C  
ATOM   1806  O   LEU A 113       2.660  -9.381 -12.802  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       0.625 -10.794 -10.792  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       0.612 -11.579  -9.477  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.055 -10.726  -8.291  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.776 -12.119  -9.259  1.00  0.00           C  
ATOM   1811  H   LEU A 113      -0.346  -8.629  -9.914  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.320  -9.620 -10.279  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113      -0.396 -10.584 -11.063  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.052 -11.418 -11.551  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.285 -12.418  -9.558  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.057 -10.351  -8.469  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.048 -11.327  -7.393  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       0.376  -9.894  -8.172  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -1.385 -11.809 -10.091  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -1.182 -11.722  -8.340  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.746 -13.197  -9.212  1.00  0.87           H  
ATOM   1822  N   ARG A 114       0.707  -8.262 -12.770  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       0.879  -7.737 -14.122  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.271  -7.138 -14.236  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.023  -7.463 -15.154  1.00  0.00           O  
ATOM   1826  CB  ARG A 114      -0.180  -6.686 -14.454  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -1.572  -7.259 -14.644  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -2.465  -6.291 -15.384  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -2.177  -6.288 -16.809  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -2.663  -5.390 -17.661  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -3.453  -4.418 -17.227  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -2.355  -5.461 -18.949  1.00  0.00           N  
ATOM   1833  H   ARG A 114      -0.121  -8.082 -12.277  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       0.794  -8.563 -14.813  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.219  -5.965 -13.651  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.102  -6.179 -15.364  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -1.505  -8.170 -15.215  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -2.004  -7.466 -13.683  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -3.491  -6.582 -15.232  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -2.302  -5.301 -14.990  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -1.594  -6.995 -17.148  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -3.687  -4.358 -16.256  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -3.816  -3.743 -17.871  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -1.757  -6.192 -19.282  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -2.721  -4.785 -19.589  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.608  -6.258 -13.296  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.945  -5.680 -13.265  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.827  -6.582 -12.409  1.00  0.00           C  
ATOM   1849  O   PHE A 115       6.053  -6.501 -12.436  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.952  -4.235 -12.739  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.896  -3.914 -11.715  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       1.601  -3.613 -12.108  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       3.205  -3.887 -10.362  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       0.634  -3.295 -11.173  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       2.241  -3.566  -9.423  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.953  -3.271  -9.831  1.00  0.00           C  
ATOM   1857  H   PHE A 115       1.946  -5.997 -12.615  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.326  -5.690 -14.277  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.912  -4.036 -12.287  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.816  -3.563 -13.575  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       1.348  -3.631 -13.158  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       4.210  -4.118 -10.043  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115      -0.372  -3.064 -11.493  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115       2.493  -3.548  -8.369  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115       0.197  -3.023  -9.099  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.151  -7.458 -11.668  1.00  0.00           N  
ATOM   1867  CA  SER A 116       4.780  -8.444 -10.794  1.00  0.00           C  
ATOM   1868  C   SER A 116       5.846  -7.854  -9.876  1.00  0.00           C  
ATOM   1869  O   SER A 116       5.523  -7.200  -8.885  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.364  -9.600 -11.612  1.00  0.00           C  
ATOM   1871  OG  SER A 116       6.219  -9.129 -12.640  1.00  0.00           O  
ATOM   1872  H   SER A 116       3.173  -7.438 -11.711  1.00  0.87           H  
ATOM   1873  HA  SER A 116       3.998  -8.846 -10.168  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       5.928 -10.246 -10.958  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.557 -10.161 -12.059  1.00  0.87           H  
ATOM   1876  HG  SER A 116       6.489  -9.864 -13.195  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.113  -8.108 -10.205  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.242  -7.649  -9.400  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.262  -8.362  -8.052  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.060  -8.033  -7.175  1.00  0.00           O  
ATOM   1881  CB  THR A 117       8.241  -6.121  -9.170  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       7.352  -5.779  -8.102  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       7.836  -5.374 -10.430  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.297  -8.620 -11.019  1.00  0.87           H  
ATOM   1885  HA  THR A 117       9.143  -7.910  -9.933  1.00  0.87           H  
ATOM   1886  HB  THR A 117       9.242  -5.818  -8.901  1.00  0.87           H  
ATOM   1887  HG1 THR A 117       7.859  -5.594  -7.309  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       8.440  -5.711 -11.259  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       7.985  -4.314 -10.283  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       6.795  -5.564 -10.641  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.373  -9.342  -7.895  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.284 -10.111  -6.677  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.015 -11.443  -6.822  1.00  0.00           C  
ATOM   1894  O   PHE A 118       7.535 -12.487  -6.379  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       5.818 -10.330  -6.295  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.038 -11.256  -7.195  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.724 -10.889  -8.491  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.593 -12.487  -6.730  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.983 -11.722  -9.306  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.855 -13.328  -7.544  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       3.548 -12.943  -8.834  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.756  -9.543  -8.610  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.762  -9.538  -5.905  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       5.790 -10.741  -5.313  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       5.313  -9.375  -6.289  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.058  -9.937  -8.863  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.832 -12.790  -5.721  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.747 -11.419 -10.315  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       3.516 -14.283  -7.169  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       2.952 -13.587  -9.471  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.192 -11.389  -7.433  1.00  0.00           N  
ATOM   1912  CA  GLY A 119       9.986 -12.588  -7.635  1.00  0.00           C  
ATOM   1913  C   GLY A 119      10.677 -13.050  -6.366  1.00  0.00           C  
ATOM   1914  O   GLY A 119      11.752 -13.649  -6.420  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.525 -10.525  -7.747  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119       9.340 -13.378  -7.989  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      10.734 -12.386  -8.387  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.059 -12.769  -5.224  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.601 -13.154  -3.936  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.644 -14.673  -3.790  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.401 -15.406  -4.749  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.752 -12.555  -2.798  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.489 -11.081  -3.049  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.442 -13.315  -2.635  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.212 -12.284  -5.245  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.604 -12.761  -3.858  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.306 -12.637  -1.886  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      10.409 -10.529  -2.936  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       8.762 -10.719  -2.335  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       9.107 -10.948  -4.050  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.877 -13.260  -3.555  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.868 -12.875  -1.833  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.651 -14.349  -2.403  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.959 -15.141  -2.587  1.00  0.00           N  
ATOM   1935  CA  THR A 121      11.018 -16.570  -2.318  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.658 -17.211  -2.556  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.501 -18.058  -3.436  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.452 -16.849  -0.868  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.545 -15.994  -0.511  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.868 -18.301  -0.699  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.156 -14.510  -1.864  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.741 -17.011  -2.986  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.615 -16.650  -0.214  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      13.360 -16.500  -0.506  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      11.063 -18.945  -1.022  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      12.086 -18.494   0.341  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.747 -18.496  -1.294  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.676 -16.791  -1.763  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.318 -17.309  -1.874  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.304 -16.280  -1.375  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.355 -15.870  -0.215  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       7.172 -18.598  -1.064  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.708 -19.832  -1.771  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       6.971 -20.131  -3.062  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       5.873 -20.723  -2.994  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.492 -19.774  -4.140  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.871 -16.113  -1.083  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.127 -17.523  -2.913  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       7.704 -18.486  -0.132  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.125 -18.759  -0.852  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.752 -19.677  -1.996  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       7.605 -20.677  -1.110  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.365 -15.844  -2.240  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.339 -14.870  -1.853  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.428 -15.421  -0.763  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.607 -14.700  -0.197  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.551 -14.631  -3.145  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.832 -15.822  -3.997  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.227 -16.258  -3.648  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.780 -13.944  -1.516  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.499 -14.549  -2.917  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.894 -13.722  -3.616  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.127 -16.608  -3.773  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       3.775 -15.550  -5.040  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.324 -17.329  -3.749  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.948 -15.750  -4.271  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.585 -16.709  -0.479  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.792 -17.382   0.540  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.959 -16.722   1.905  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.089 -15.980   2.359  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.184 -18.867   0.663  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.346 -19.556   1.729  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       3.053 -19.570  -0.679  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.253 -17.226  -0.975  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.753 -17.329   0.248  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.220 -18.918   0.968  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.465 -19.036   2.670  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.673 -20.579   1.837  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.307 -19.538   1.436  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.167 -19.217  -1.185  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.976 -20.635  -0.521  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.924 -19.358  -1.284  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.088 -17.002   2.552  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.373 -16.453   3.867  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.759 -14.980   3.784  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.066 -14.353   4.798  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.494 -17.251   4.535  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.746 -17.315   3.684  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.626 -16.460   3.789  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.833 -18.330   2.833  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.746 -17.591   2.132  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.475 -16.547   4.462  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.744 -16.787   5.475  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.151 -18.259   4.717  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.093 -18.973   2.803  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.633 -18.397   2.271  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.745 -14.432   2.570  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.094 -13.032   2.361  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.232 -12.125   3.235  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.058 -11.900   2.945  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.923 -12.655   0.888  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.567 -11.323   0.556  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.795 -11.298   0.333  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.844 -10.307   0.520  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.493 -14.983   1.800  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.130 -12.902   2.639  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.378 -13.416   0.272  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.869 -12.593   0.658  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.832 -11.616   4.308  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.141 -10.737   5.249  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.379  -9.622   4.538  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.277  -9.259   4.947  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       5.143 -10.125   6.230  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.624 -11.087   7.302  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.500 -11.462   8.257  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       4.988 -12.243   9.390  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       4.207 -12.692  10.369  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       2.903 -12.447  10.346  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       4.729 -13.389  11.369  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.771 -11.842   4.475  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.438 -11.338   5.803  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       6.003  -9.779   5.677  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.679  -9.281   6.718  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.994 -11.983   6.828  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       6.418 -10.617   7.862  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       4.041 -10.557   8.626  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.766 -12.043   7.720  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.947 -12.441   9.427  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       2.506 -11.924   9.592  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       2.318 -12.785  11.083  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       5.710 -13.578  11.388  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       4.140 -13.725  12.104  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.970  -9.074   3.480  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.336  -7.999   2.732  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.108  -8.508   1.994  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.071  -7.851   1.977  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.330  -7.368   1.747  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.695  -6.880   0.453  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.272  -7.783  -0.994  1.00  0.00           S  
ATOM   2050  CE  MET A 128       2.717  -8.398  -1.631  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.843  -9.406   3.189  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.025  -7.244   3.440  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.797  -6.521   2.228  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.089  -8.096   1.501  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.628  -6.997   0.526  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.925  -5.836   0.326  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       1.904  -7.901  -1.120  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       2.650  -9.463  -1.462  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       2.653  -8.197  -2.689  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.235  -9.675   1.382  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.134 -10.264   0.631  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.022 -10.618   1.554  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.181 -10.597   1.143  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.605 -11.502  -0.129  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.556 -12.078  -1.037  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.175 -11.406  -2.187  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129      -0.051 -13.287  -0.740  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.790 -11.929  -3.025  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -1.018 -13.817  -1.573  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.388 -13.137  -2.718  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.087 -10.154   1.442  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.792  -9.522  -0.080  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.461 -11.241  -0.734  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.890 -12.263   0.580  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.641 -10.463  -2.429  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.238 -13.819   0.154  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.079 -11.394  -3.917  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.483 -14.760  -1.331  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.143 -13.547  -3.371  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.298 -10.957   2.797  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.726 -11.290   3.774  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.723 -10.145   3.875  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.931 -10.357   3.971  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.085 -11.551   5.137  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.881 -12.723   5.137  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.148 -14.043   5.321  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.060 -15.139   5.637  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.680 -16.409   5.742  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.588 -16.745   5.542  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.569 -17.346   6.048  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.241 -10.985   3.064  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.239 -12.180   3.441  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.457 -10.666   5.442  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.863 -11.753   5.857  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.404 -12.744   4.193  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.590 -12.596   5.939  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.563 -13.936   6.126  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.378 -14.277   4.407  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.003 -14.916   5.784  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.261 -16.042   5.310  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.870 -17.701   5.622  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.525 -17.097   6.199  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.281 -18.301   6.127  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.191  -8.929   3.849  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -1.991  -7.725   3.917  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.536  -7.364   2.540  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.727  -7.100   2.379  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.128  -6.588   4.445  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.258  -6.945   5.640  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.924  -6.004   5.721  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.068  -6.897   6.922  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.222  -8.836   3.792  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.810  -7.898   4.596  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.482  -6.245   3.645  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.776  -5.785   4.732  1.00  0.87           H  
ATOM   2116  HG  LEU A 131       0.119  -7.947   5.516  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.526  -6.107   4.833  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.519  -6.247   6.589  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.570  -4.987   5.801  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.029  -7.357   6.752  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.205  -5.867   7.223  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.544  -7.433   7.699  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.639  -7.344   1.558  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.992  -7.023   0.180  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.244  -7.767  -0.256  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.246  -7.163  -0.639  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.842  -7.416  -0.745  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.861  -6.747  -2.112  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.013  -5.505  -2.101  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.399  -7.728  -3.175  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.704  -7.539   1.767  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.162  -5.962   0.105  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.092  -7.177  -0.262  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.883  -8.484  -0.893  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.869  -6.442  -2.345  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.134  -4.975  -1.171  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.259  -4.866  -2.928  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.050  -5.792  -2.192  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.381  -7.238  -4.135  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -1.079  -8.567  -3.208  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.592  -8.077  -2.926  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.168  -9.086  -0.191  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.270  -9.946  -0.578  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.442  -9.803   0.383  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.567 -10.150   0.045  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.787 -11.392  -0.645  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.658 -11.953   0.650  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.338  -9.495   0.127  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.600  -9.646  -1.559  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.489 -11.978  -1.216  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -2.817 -11.413  -1.131  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -2.915 -12.560   0.664  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.174  -9.299   1.583  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.225  -9.099   2.576  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.064  -7.869   2.241  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.249  -7.806   2.561  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.627  -8.978   3.962  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.249  -9.065   1.809  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.865  -9.972   2.559  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.031  -9.852   4.165  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.419  -8.905   4.692  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.005  -8.097   4.012  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.440  -6.881   1.618  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.154  -5.676   1.220  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.823  -5.931  -0.117  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.869  -5.370  -0.433  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.197  -4.488   1.117  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.880  -3.162   0.951  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.367  -2.470   2.050  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.994  -2.588  -0.301  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.963  -1.230   1.895  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.577  -1.351  -0.461  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.064  -0.669   0.636  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.483  -6.961   1.423  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.912  -5.473   1.964  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.598  -4.439   2.013  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.545  -4.629   0.262  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.289  -2.912   3.031  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.629  -3.122  -1.164  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.345  -0.697   2.758  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.650  -0.918  -1.449  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.516   0.301   0.510  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.197  -6.799  -0.893  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.704  -7.185  -2.189  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.919  -8.088  -2.001  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.889  -8.033  -2.755  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.596  -7.941  -2.967  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.130  -7.142  -4.180  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.046  -9.333  -3.372  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.788  -6.482  -3.967  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.365  -7.207  -0.577  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.983  -6.296  -2.738  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.757  -8.060  -2.298  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.045  -7.802  -5.032  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.853  -6.368  -4.396  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.242  -9.910  -2.479  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.268  -9.812  -3.949  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.945  -9.266  -3.963  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.858  -5.780  -3.150  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.494  -5.963  -4.866  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.052  -7.239  -3.728  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.835  -8.910  -0.962  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.873  -9.872  -0.622  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -10.954  -9.285   0.281  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.137  -9.285  -0.061  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.227 -11.062   0.069  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.036  -8.868  -0.396  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.324 -10.222  -1.536  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.873 -10.758   1.050  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.388 -11.408  -0.522  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.949 -11.857   0.175  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.532  -8.784   1.436  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.449  -8.244   2.432  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.636  -6.735   2.312  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.641  -6.197   2.781  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -10.942  -8.600   3.829  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.605  -7.785   4.923  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -12.729  -8.143   5.332  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -10.999  -6.789   5.371  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.569  -8.767   1.622  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.403  -8.716   2.283  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.137  -9.645   4.019  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138      -9.876  -8.428   3.867  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.676  -6.055   1.701  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.783  -4.611   1.545  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -12.154  -4.187   1.048  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.640  -3.108   1.390  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.887  -6.534   1.360  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.599  -4.142   2.500  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -10.038  -4.276   0.842  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -12.774  -5.041   0.239  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -14.095  -4.750  -0.286  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -15.163  -5.607   0.365  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -16.042  -6.142  -0.311  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -12.329  -5.879  -0.005  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -14.323  -3.708  -0.108  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -14.099  -4.934  -1.350  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -15.081  -5.736   1.686  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -16.031  -6.537   2.447  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -16.429  -5.820   3.731  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -15.678  -5.814   4.707  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -15.424  -7.901   2.779  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.257  -8.795   1.565  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -16.596  -9.328   1.083  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -16.939 -10.596   1.722  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -17.973 -11.350   1.358  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -18.766 -10.965   0.367  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -18.213 -12.492   1.988  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -14.364  -5.273   2.164  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.910  -6.684   1.836  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -14.452  -7.750   3.227  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -16.064  -8.405   3.487  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.799  -8.226   0.769  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -14.620  -9.628   1.827  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -17.360  -8.601   1.316  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -16.550  -9.468   0.016  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -16.369 -10.902   2.457  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -18.588 -10.105  -0.109  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -19.541 -11.535   0.098  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -17.617 -12.787   2.735  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -18.990 -13.060   1.715  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -17.610  -5.213   3.721  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -18.109  -4.487   4.877  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -18.148  -5.376   6.120  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -18.399  -6.578   6.027  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -19.497  -3.919   4.579  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -20.560  -4.969   4.334  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -20.653  -5.626   3.113  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -21.478  -5.292   5.323  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -21.631  -6.576   2.888  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -22.460  -6.244   5.110  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -22.531  -6.882   3.889  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -23.504  -7.826   3.664  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -18.158  -5.248   2.913  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -17.433  -3.667   5.064  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -19.815  -3.321   5.412  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -19.439  -3.297   3.698  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -19.946  -5.387   2.332  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -21.417  -4.790   6.275  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -21.687  -7.076   1.933  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -23.166  -6.486   5.901  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -23.119  -8.584   3.216  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -17.892  -4.774   7.280  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -17.884  -5.503   8.546  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -19.166  -6.307   8.741  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -19.120  -7.511   8.999  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -17.698  -4.533   9.710  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -16.136  -3.623   9.670  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -17.704  -3.813   7.284  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -17.049  -6.183   8.529  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -18.497  -3.813   9.692  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -17.736  -5.083  10.639  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -15.178  -4.470   9.324  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -20.306  -5.632   8.621  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -21.608  -6.271   8.782  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -21.720  -7.534   7.912  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -20.856  -7.798   7.078  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -22.721  -5.267   8.446  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -23.094  -4.296   9.572  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -23.480  -5.057  10.832  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -21.945  -3.340   9.856  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -20.272  -4.674   8.424  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -21.702  -6.561   9.817  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -22.404  -4.684   7.596  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -23.607  -5.817   8.170  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -23.948  -3.711   9.264  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -23.964  -5.982  10.558  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -24.157  -4.457  11.422  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -22.593  -5.271  11.410  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -21.076  -3.902  10.164  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -22.230  -2.658  10.643  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -21.713  -2.781   8.962  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -22.793  -8.333   8.097  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -23.018  -9.565   7.361  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -23.979  -9.391   6.189  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -24.548  -8.318   5.990  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -23.656 -10.450   8.431  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -24.358  -9.506   9.366  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -23.894  -8.108   9.030  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -22.095 -10.009   7.021  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -24.354 -11.128   7.965  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -22.889 -11.010   8.943  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -25.426  -9.583   9.227  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -24.100  -9.746  10.386  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -24.683  -7.551   8.545  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -23.553  -7.596   9.916  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -24.164 -10.465   5.425  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -25.060 -10.449   4.274  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -26.516 -10.576   4.718  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -26.807 -11.181   5.749  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -24.704 -11.589   3.318  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -23.332 -11.440   2.680  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -23.004 -12.580   1.735  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -23.343 -12.475   0.538  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -22.408 -13.577   2.193  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -23.683 -11.291   5.641  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -24.931  -9.508   3.763  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -24.724 -12.520   3.863  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -25.441 -11.626   2.532  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -23.307 -10.514   2.124  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -22.587 -11.411   3.461  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -27.451 -10.005   3.936  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -28.883 -10.051   4.249  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -29.483 -11.438   4.037  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -29.926 -11.771   2.937  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -29.483  -9.052   3.267  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -28.562  -9.079   2.101  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -27.189  -9.273   2.680  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -29.084  -9.727   5.254  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -30.474  -9.370   3.003  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -29.519  -8.074   3.720  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -28.816  -9.901   1.448  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -28.615  -8.143   1.567  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -26.573  -9.859   2.013  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -26.727  -8.319   2.883  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -29.493 -12.240   5.099  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -30.035 -13.595   5.040  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -29.326 -14.422   3.970  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -28.330 -15.094   4.309  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -31.542 -13.560   4.766  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -32.212 -14.929   4.617  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -32.023 -15.760   5.878  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -33.691 -14.765   4.304  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -29.772 -14.390   2.804  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -29.129 -11.910   5.947  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -29.867 -14.058   6.001  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -32.022 -13.034   5.579  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -31.708 -13.003   3.855  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -31.751 -15.460   3.797  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -32.515 -16.714   5.757  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -32.452 -15.238   6.721  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -30.969 -15.918   6.052  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -34.185 -14.292   5.138  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -34.131 -15.736   4.128  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -33.806 -14.153   3.422  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL       7
ATOM     45  N   MET A   4      20.444  -2.534   4.789  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.230  -3.319   4.605  1.00  0.00           C  
ATOM     47  C   MET A   4      17.981  -2.443   4.657  1.00  0.00           C  
ATOM     48  O   MET A   4      17.969  -1.396   5.305  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.157  -4.412   5.668  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.316  -3.899   7.088  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.402  -5.236   8.293  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.903  -6.134   7.900  1.00  0.00           C  
ATOM     53  H   MET A   4      21.071  -2.790   5.496  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.283  -3.785   3.632  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.202  -4.906   5.592  1.00  0.87           H  
ATOM     56  HB3 MET A   4      19.940  -5.129   5.478  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.225  -3.318   7.149  1.00  0.87           H  
ATOM     58  HG3 MET A   4      18.471  -3.270   7.327  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.047  -5.510   8.102  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.849  -7.027   8.504  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.909  -6.406   6.853  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.931  -2.887   3.969  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.674  -2.146   3.916  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.683  -2.639   4.945  1.00  0.00           C  
ATOM     65  O   LEU A   5      15.016  -3.366   5.881  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.039  -2.259   2.527  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.960  -1.896   1.385  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.612  -2.695   0.137  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      15.904  -0.402   1.103  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.006  -3.735   3.485  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.884  -1.107   4.119  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      14.701  -3.276   2.385  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.182  -1.605   2.484  1.00  0.87           H  
ATOM     74  HG  LEU A   5      16.954  -2.141   1.682  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      14.587  -2.495  -0.144  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      15.731  -3.748   0.338  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.269  -2.406  -0.671  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      14.915  -0.138   0.757  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      16.630  -0.152   0.344  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      16.126   0.144   2.009  1.00  0.87           H  
ATOM     81  N   THR A   6      13.458  -2.214   4.734  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.341  -2.548   5.601  1.00  0.00           C  
ATOM     83  C   THR A   6      11.032  -2.388   4.829  1.00  0.00           C  
ATOM     84  O   THR A   6      10.980  -1.654   3.846  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.339  -1.645   6.847  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.561  -1.818   7.576  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.161  -1.957   7.755  1.00  0.00           C  
ATOM     88  H   THR A   6      13.301  -1.651   3.946  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.445  -3.575   5.917  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.270  -0.619   6.522  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.494  -1.374   8.425  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.283  -2.130   7.154  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.984  -1.123   8.417  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.377  -2.840   8.339  1.00  0.87           H  
ATOM     95  N   THR A   7       9.978  -3.069   5.262  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.697  -2.985   4.566  1.00  0.00           C  
ATOM     97  C   THR A   7       7.560  -2.550   5.484  1.00  0.00           C  
ATOM     98  O   THR A   7       6.980  -3.368   6.200  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.318  -4.329   3.913  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.375  -4.771   3.053  1.00  0.00           O  
ATOM    101  CG2 THR A   7       7.026  -4.205   3.112  1.00  0.00           C  
ATOM    102  H   THR A   7      10.059  -3.623   6.064  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.802  -2.251   3.782  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.170  -5.062   4.693  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.446  -4.178   2.302  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.185  -3.548   2.270  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.246  -3.796   3.743  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.726  -5.181   2.757  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.254  -1.255   5.455  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.183  -0.690   6.225  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.903  -0.725   5.413  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.848  -0.181   4.316  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.548   0.731   6.556  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.488   1.560   7.241  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       4.464   2.090   6.253  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.812   0.809   8.367  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.779  -0.644   4.906  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.061  -1.237   7.140  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.418   0.711   7.194  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.816   1.227   5.638  1.00  0.87           H  
ATOM    121  HG  LEU A   8       5.985   2.377   7.669  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       4.966   2.406   5.354  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       3.943   2.929   6.688  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       3.757   1.311   6.014  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       5.481   0.776   9.216  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       4.581  -0.194   8.047  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       3.902   1.319   8.645  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.883  -1.363   5.938  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.616  -1.441   5.240  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.508  -0.919   6.138  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.475  -1.231   7.318  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.337  -2.887   4.789  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.444  -3.343   3.834  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.969  -3.004   4.135  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.253  -4.742   3.293  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.979  -1.794   6.814  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.682  -0.812   4.362  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.345  -3.520   5.662  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.490  -2.670   2.994  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.391  -3.317   4.355  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.206  -2.920   4.889  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.885  -3.965   3.648  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.848  -2.220   3.406  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.379  -4.773   2.660  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.128  -5.431   4.114  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       4.122  -5.022   2.717  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.619  -0.103   5.588  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.461   0.475   6.379  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.752   0.530   5.590  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.775   0.273   4.388  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.090   1.897   6.832  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.016   2.902   5.704  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.170   3.479   5.181  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.205   3.278   5.163  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.106   4.396   4.151  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.277   4.195   4.135  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.119   4.751   3.631  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.186   5.661   2.602  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.680   0.105   4.634  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.609  -0.147   7.250  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.837   2.256   7.535  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.881   1.872   7.315  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.128   3.198   5.592  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.109   2.842   5.558  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.013   4.830   3.758  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.238   4.475   3.729  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.396   6.401   2.791  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.826   0.861   6.283  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.121   0.999   5.646  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.912   2.103   6.321  1.00  0.00           C  
ATOM    171  O   ARG A  11      -4.998   2.170   7.548  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.904  -0.316   5.652  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.670  -0.588   6.931  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.423  -1.906   6.853  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.169  -2.186   8.078  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.286  -2.908   8.113  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.784  -3.422   6.996  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.906  -3.117   9.266  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.743   1.015   7.249  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.944   1.292   4.621  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.617  -0.288   4.843  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.217  -1.131   5.486  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.976  -0.624   7.758  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.378   0.210   7.085  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.114  -1.862   6.022  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.712  -2.702   6.686  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.819  -1.816   8.915  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.320  -3.268   6.124  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.624  -3.964   7.027  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.535  -2.730  10.111  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.746  -3.659   9.292  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.474   2.973   5.507  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.253   4.088   6.001  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.633   4.041   5.397  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.076   2.998   4.918  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.579   5.414   5.642  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.438   5.550   4.239  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.381   2.851   4.542  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.329   4.002   7.075  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.176   6.236   6.013  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.606   5.451   6.093  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.543   5.314   3.983  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.311   5.168   5.417  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.630   5.243   4.846  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.681   6.347   3.805  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.807   6.458   2.945  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.680   5.471   5.931  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.634   4.465   7.054  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.005   4.181   7.627  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.281   3.075   8.092  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.870   5.185   7.600  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.913   5.969   5.826  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.834   4.308   4.365  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.538   6.448   6.350  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.658   5.423   5.488  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.207   3.544   6.689  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.019   4.867   7.830  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.577   6.040   7.217  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.765   5.033   7.961  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.714   7.147   3.899  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.932   8.254   2.986  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.076   9.119   3.494  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.669   8.825   4.529  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.267   7.742   1.572  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.731   7.356   1.499  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.918   8.780   0.514  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.353   6.984   4.612  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.032   8.842   2.937  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.678   6.857   1.385  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -13.021   6.904   2.437  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.879   6.649   0.695  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.330   8.237   1.321  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.890   9.089   0.638  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.567   9.636   0.619  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.047   8.350  -0.469  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.392  10.174   2.760  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.470  11.069   3.148  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.752  10.727   2.394  1.00  0.00           C  
ATOM    239  O   HIS A  15     -14.943  11.163   1.258  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.082  12.519   2.882  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.778  13.293   4.127  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.663  14.186   4.692  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.679  13.304   4.919  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -13.123  14.713   5.777  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.921  14.194   5.935  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.896  10.347   1.937  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.639  10.943   4.203  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.207  12.540   2.254  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -13.897  13.011   2.374  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.556  14.402   4.349  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.781  12.721   4.777  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.588  15.442   6.423  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -11.296  14.423   6.655  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.652   9.937   3.013  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.920   9.548   2.385  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.760  10.757   2.019  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.689  10.671   1.215  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.620   8.717   3.459  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.944   9.082   4.736  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.518   9.371   4.366  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.761   8.949   1.512  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.667   8.969   3.477  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.501   7.672   3.237  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.408   9.961   5.160  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.991   8.255   5.428  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.082  10.087   5.049  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.938   8.461   4.347  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.420  11.880   2.624  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.121  13.132   2.379  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.524  13.860   1.177  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.233  14.539   0.434  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.057  14.024   3.619  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -18.840  15.311   3.448  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -18.253  16.303   2.964  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.039  15.328   3.796  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.672  11.861   3.256  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.154  12.898   2.167  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.463  13.486   4.463  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.025  14.275   3.821  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.214  13.709   0.992  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.515  14.348  -0.120  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.685  13.540  -1.409  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.158  12.405  -1.372  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.029  14.506   0.216  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.750  15.601   1.224  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.261  15.853   1.374  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -11.981  16.952   2.293  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.761  17.269   2.718  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.710  16.565   2.318  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -10.591  18.289   3.547  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.707  13.153   1.618  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -15.948  15.327  -0.263  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.657  13.575   0.612  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -13.491  14.742  -0.686  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -14.222  16.507   0.883  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -14.159  15.313   2.181  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.792  14.955   1.748  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.853  16.094   0.403  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.740  17.485   2.607  1.00  0.87           H  
ATOM    300 HH11 ARG A  18      -9.832  15.792   1.694  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -8.794  16.806   2.641  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -11.381  18.821   3.852  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -9.675  18.527   3.867  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.304  14.113  -2.573  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.424  13.433  -3.859  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.270  12.455  -4.099  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.378  12.329  -3.260  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.402  14.578  -4.884  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.154  15.843  -4.118  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.722  15.451  -2.734  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.359  12.901  -3.936  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.620  14.392  -5.601  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.352  14.613  -5.395  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.373  16.412  -4.601  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.063  16.424  -4.074  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.644  15.412  -2.671  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.120  16.137  -2.001  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.272  11.742  -5.245  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.222  10.769  -5.577  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.815  11.341  -5.429  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.624  12.557  -5.400  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.508  10.423  -7.035  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.968  10.662  -7.200  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.294  11.826  -6.309  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.307   9.880  -4.976  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.926  11.061  -7.677  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.255   9.389  -7.220  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.188  10.904  -8.230  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.522   9.788  -6.892  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.205  12.754  -6.852  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.284  11.727  -5.897  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.834  10.448  -5.333  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.441  10.841  -5.182  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.733  10.917  -6.527  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.106  10.230  -7.478  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.672   9.841  -4.309  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.231  10.266  -4.171  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.303   9.688  -2.940  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.053   9.494  -5.363  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.402  11.805  -4.704  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.691   8.880  -4.798  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.717  10.099  -5.106  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.763   9.684  -3.389  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.188  11.314  -3.918  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.566   9.274  -2.265  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.153   9.023  -3.005  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.624  10.653  -2.578  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.708  11.759  -6.598  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.920  11.893  -7.808  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.836  10.833  -7.814  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.655  11.137  -7.859  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.305  13.286  -7.908  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.354  14.380  -7.962  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.907  14.618  -9.057  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.620  15.000  -6.910  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.480  12.304  -5.817  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.567  11.723  -8.647  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.675  13.459  -7.047  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.709  13.339  -8.802  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.280   9.590  -7.767  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.422   8.412  -7.743  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.382   8.381  -8.854  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.664   7.400  -8.999  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.308   7.191  -7.834  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.502   7.227  -6.886  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.495   6.134  -7.231  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -7.024   7.075  -5.451  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.243   9.450  -7.734  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.912   8.395  -6.796  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.669   7.119  -8.848  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.720   6.320  -7.609  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.999   8.188  -6.981  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.112   5.187  -6.883  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.634   6.097  -8.301  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.439   6.340  -6.749  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.143   7.682  -5.300  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.786   6.040  -5.260  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.803   7.395  -4.777  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.339   9.412  -9.665  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.367   9.514 -10.711  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.279  10.460 -10.262  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.085  10.217 -10.434  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.042  10.059 -11.945  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -4.680   8.978 -12.796  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -5.865   8.659 -12.560  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.996   8.450 -13.698  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.991  10.123  -9.579  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.954   8.544 -10.907  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.807  10.758 -11.639  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.317  10.574 -12.522  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.742  11.547  -9.682  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.893  12.599  -9.165  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.436  12.275  -7.744  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.361  12.688  -7.305  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.674  13.902  -9.194  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.712  11.642  -9.594  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.038  12.694  -9.810  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.732  13.683  -9.075  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.512  14.397 -10.141  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.343  14.541  -8.389  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.266  11.505  -7.053  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.020  11.105  -5.678  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.792  10.210  -5.592  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.034  10.348  -4.689  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.278  10.390  -5.153  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.070   9.293  -4.102  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.353   9.073  -3.322  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.647   7.988  -4.753  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.066  11.168  -7.495  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.849  11.995  -5.093  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.928  11.137  -4.727  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.786   9.948  -6.001  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.299   9.597  -3.410  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.193   8.987  -4.011  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.516   9.907  -2.656  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.269   8.165  -2.746  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.169   7.875  -5.688  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.894   7.163  -4.101  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.583   8.000  -4.932  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.689   9.294  -6.540  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.424   8.358  -6.589  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.624   8.950  -7.322  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.766   8.775  -6.899  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.002   7.039  -7.267  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.004   7.311  -8.371  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.209   6.288  -7.813  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.386   9.243  -7.227  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.709   8.138  -5.574  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.476   6.417  -6.524  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.895   7.755  -7.942  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.263   6.383  -8.860  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.576   7.991  -9.094  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.894   6.072  -7.006  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.704   6.892  -8.556  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.880   5.364  -8.263  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.357   9.644  -8.424  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.413  10.251  -9.229  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.395  11.030  -8.363  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.599  10.770  -8.385  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.813  11.180 -10.281  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.805  11.655 -11.297  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.183  12.975 -11.423  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.498  10.976 -12.243  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.064  13.088 -12.402  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.271  11.890 -12.914  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.424   9.751  -8.703  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.945   9.460  -9.729  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       1.024  10.661 -10.802  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.403  12.045  -9.788  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.854  13.720 -10.876  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.450   9.913 -12.432  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.532  14.005 -12.727  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.819  11.701 -13.705  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.872  11.985  -7.603  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.707  12.813  -6.737  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.490  11.974  -5.731  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.541  12.397  -5.249  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.850  13.847  -6.000  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.610  15.125  -6.792  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.839  14.858  -8.075  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.570  16.087  -8.815  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.898  16.127  -9.961  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.440  15.007 -10.505  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.685  17.288 -10.566  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.902  12.137  -7.625  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.410  13.332  -7.365  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.891  13.405  -5.774  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.341  14.110  -5.075  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.044  15.812  -6.182  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.565  15.565  -7.041  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.420  14.194  -8.699  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.901  14.387  -7.825  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.905  16.927  -8.435  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.600  14.130 -10.052  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -0.066  15.042 -11.366  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.030  18.134 -10.160  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.180  17.316 -11.429  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.980  10.790  -5.416  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.640   9.910  -4.462  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.806   9.153  -5.092  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.945   9.279  -4.652  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.646   8.928  -3.878  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.138  10.503  -5.831  1.00  0.87           H  
ATOM    484  HA  ALA A  30       5.018  10.520  -3.655  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.379   8.206  -4.629  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.762   9.458  -3.555  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       4.093   8.424  -3.037  1.00  0.87           H  
ATOM    488  N   SER A  31       5.503   8.361  -6.117  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.517   7.564  -6.808  1.00  0.00           C  
ATOM    490  C   SER A  31       7.725   8.404  -7.205  1.00  0.00           C  
ATOM    491  O   SER A  31       8.847   7.907  -7.235  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.915   6.904  -8.049  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.881   6.127  -8.734  1.00  0.00           O  
ATOM    494  H   SER A  31       4.575   8.308  -6.419  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.844   6.791  -6.129  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.098   6.262  -7.753  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.546   7.669  -8.718  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.440   5.529  -9.342  1.00  0.87           H  
ATOM    499  N   SER A  32       7.491   9.676  -7.507  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.569  10.573  -7.908  1.00  0.00           C  
ATOM    501  C   SER A  32       9.502  10.884  -6.742  1.00  0.00           C  
ATOM    502  O   SER A  32      10.696  11.101  -6.936  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.992  11.868  -8.474  1.00  0.00           C  
ATOM    504  OG  SER A  32       9.022  12.751  -8.883  1.00  0.00           O  
ATOM    505  H   SER A  32       6.574  10.019  -7.460  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.137  10.078  -8.682  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.375  11.636  -9.327  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.395  12.354  -7.717  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.638  13.499  -9.347  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.946  10.931  -5.536  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.730  11.214  -4.337  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.364   9.946  -3.763  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.519   9.952  -3.345  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.848  11.898  -3.289  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.496  12.034  -1.921  1.00  0.00           C  
ATOM    516  CD  LYS A  33       9.010  10.961  -0.976  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.536  11.568   0.330  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       9.618  11.624   1.350  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.984  10.777  -5.450  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.517  11.888  -4.619  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       8.595  12.887  -3.641  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.938  11.327  -3.176  1.00  0.87           H  
ATOM    523  HG2 LYS A  33      10.566  11.951  -2.025  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.244  12.999  -1.505  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.189  10.431  -1.437  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       9.817  10.275  -0.776  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       8.187  12.571   0.137  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       7.722  10.973   0.709  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       9.939  10.664   1.586  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       9.270  12.082   2.216  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33      10.425  12.169   0.985  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.599   8.863  -3.756  1.00  0.00           N  
ATOM    533  CA  ASN A  34      10.065   7.583  -3.222  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.182   6.994  -4.078  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.126   6.404  -3.556  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.904   6.582  -3.159  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.756   7.044  -2.288  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.613   8.231  -1.995  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.917   6.096  -1.882  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.700   8.922  -4.126  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.446   7.750  -2.220  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.522   6.417  -4.156  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.272   5.647  -2.766  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.093   5.172  -2.164  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.154   6.356  -1.327  1.00  0.87           H  
ATOM    546  N   LEU A  35      11.071   7.158  -5.391  1.00  0.00           N  
ATOM    547  CA  LEU A  35      12.059   6.619  -6.318  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.484   7.021  -5.927  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.321   6.160  -5.655  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.762   7.089  -7.738  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.666   5.978  -8.779  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.226   5.508  -8.917  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.215   6.454 -10.113  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.311   7.663  -5.746  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.986   5.543  -6.285  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.828   7.629  -7.726  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.543   7.772  -8.034  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.258   5.135  -8.450  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.830   5.270  -7.939  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.191   4.630  -9.543  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.632   6.292  -9.363  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      13.221   6.825  -9.974  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.589   7.246 -10.498  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.228   5.632 -10.813  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.780   8.334  -5.891  1.00  0.00           N  
ATOM    566  CA  PRO A  36      15.109   8.830  -5.540  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.457   8.543  -4.087  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.627   8.418  -3.723  1.00  0.00           O  
ATOM    569  CB  PRO A  36      15.007  10.333  -5.776  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.558  10.637  -5.637  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.847   9.433  -6.174  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.861   8.421  -6.183  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.597  10.846  -5.039  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.367  10.571  -6.765  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.308  10.785  -4.600  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.304  11.512  -6.216  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.910   9.280  -5.668  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.685   9.529  -7.232  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.422   8.439  -3.265  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.580   8.168  -1.843  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.991   6.725  -1.601  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.566   6.392  -0.564  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.270   8.477  -1.125  1.00  0.00           C  
ATOM    584  CG  LEU A  37      13.265   9.801  -0.378  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.427  10.948  -1.360  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.988   9.947   0.428  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.518   8.548  -3.628  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.349   8.820  -1.464  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.486   8.505  -1.863  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      13.053   7.687  -0.426  1.00  0.87           H  
ATOM    591  HG  LEU A  37      14.100   9.821   0.305  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.993  10.604  -2.218  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.951  11.763  -0.883  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.452  11.285  -1.684  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      11.174   9.486  -0.111  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.775  10.996   0.578  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      12.107   9.462   1.387  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.687   5.879  -2.568  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.020   4.470  -2.462  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.840   3.658  -1.980  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.944   2.451  -1.758  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.215   6.216  -3.359  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.328   4.106  -3.431  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.836   4.354  -1.765  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.715   4.340  -1.816  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.486   3.718  -1.357  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.705   3.122  -2.523  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.697   3.673  -3.625  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.595   4.749  -0.642  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.362   5.406   0.504  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.311   4.107  -0.139  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.780   6.738   0.916  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.713   5.300  -2.010  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.738   2.935  -0.657  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.330   5.509  -1.355  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.346   4.752   1.365  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.386   5.569   0.197  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.868   3.518  -0.931  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.618   4.878   0.163  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.530   3.470   0.704  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.583   7.328   0.031  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.482   7.258   1.549  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.857   6.577   1.454  1.00  0.87           H  
ATOM    624  N   THR A  40      10.051   1.997  -2.272  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.254   1.331  -3.290  1.00  0.00           C  
ATOM    626  C   THR A  40       7.947   0.842  -2.705  1.00  0.00           C  
ATOM    627  O   THR A  40       7.834   0.674  -1.495  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.003   0.136  -3.899  1.00  0.00           C  
ATOM    629  OG1 THR A  40      10.919  -0.408  -2.944  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.747   0.555  -5.154  1.00  0.00           C  
ATOM    631  H   THR A  40      10.108   1.600  -1.376  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.047   2.043  -4.074  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.280  -0.623  -4.161  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.699  -0.084  -2.067  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.034   0.753  -5.940  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.414  -0.237  -5.460  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.318   1.450  -4.953  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.949   0.619  -3.549  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.688   0.143  -3.035  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.518   0.317  -3.975  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.685   0.557  -5.171  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.071   0.777  -4.509  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.787  -0.906  -2.804  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.475   0.676  -2.119  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.326   0.194  -3.404  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.079   0.307  -4.148  1.00  0.00           C  
ATOM    647  C   ILE A  42       0.960   0.807  -3.240  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.028   0.667  -2.021  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.677  -1.057  -4.758  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.201  -1.082  -5.155  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.954  -2.157  -3.762  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.120  -2.088  -6.233  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.285   0.038  -2.437  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.226   1.010  -4.950  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.285  -1.231  -5.634  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.393  -1.329  -4.288  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.088  -0.109  -5.512  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.470  -1.909  -2.832  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.020  -2.245  -3.606  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.563  -3.092  -4.136  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.364  -1.793  -7.152  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.190  -2.125  -6.386  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.237  -3.062  -5.935  1.00  0.87           H  
ATOM    664  N   LEU A  43      -0.062   1.395  -3.843  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.202   1.900  -3.097  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.487   1.235  -3.563  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.527   0.615  -4.626  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.317   3.408  -3.253  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.922   4.216  -2.027  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.072   5.691  -2.325  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.771   3.820  -0.827  1.00  0.00           C  
ATOM    672  H   LEU A  43      -0.051   1.486  -4.813  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -1.046   1.667  -2.056  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.689   3.715  -4.077  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.340   3.645  -3.494  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.115   4.022  -1.789  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.004   5.849  -2.850  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.247   6.019  -2.941  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.077   6.247  -1.402  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.517   4.449   0.014  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.574   2.784  -0.575  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.819   3.943  -1.067  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.532   1.358  -2.758  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.814   0.759  -3.081  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.973   1.643  -2.664  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.857   2.450  -1.747  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.942  -0.604  -2.409  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.300  -1.744  -3.184  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.853  -1.945  -2.764  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.091  -3.023  -3.013  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.438   1.868  -1.927  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.852   0.621  -4.151  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.481  -0.549  -1.434  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.991  -0.827  -2.283  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.310  -1.487  -4.223  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.463  -1.022  -2.359  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.267  -2.238  -3.623  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.804  -2.719  -2.012  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.124  -2.777  -2.832  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.700  -3.583  -2.177  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -5.015  -3.614  -3.913  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.086   1.485  -3.361  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.295   2.236  -3.068  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.510   1.395  -3.436  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.572   0.837  -4.527  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.298   3.565  -3.827  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.403   4.496  -3.412  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.469   4.975  -2.113  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.370   4.896  -4.320  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.479   5.835  -1.727  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.383   5.756  -3.940  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.438   6.226  -2.641  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.097   0.837  -4.095  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.315   2.433  -2.005  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.359   4.070  -3.655  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.405   3.368  -4.882  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.720   4.670  -1.397  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.329   4.529  -5.335  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.518   6.200  -0.711  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.132   6.060  -4.656  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.228   6.900  -2.342  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.476   1.310  -2.534  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.665   0.511  -2.781  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.907   1.380  -2.688  1.00  0.00           C  
ATOM    725  O   ASN A  46     -14.033   0.885  -2.721  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.746  -0.639  -1.774  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.214  -0.181  -0.406  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.409  -0.197  -0.109  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.274   0.234   0.435  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.402   1.812  -1.697  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.593   0.102  -3.779  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.435  -1.386  -2.142  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.767  -1.083  -1.669  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.342   0.222   0.132  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.550   0.541   1.324  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.686   2.685  -2.573  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.789   3.611  -2.471  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.990   4.108  -1.060  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.867   4.934  -0.805  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.765   3.018  -2.558  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.601   4.456  -3.115  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.683   3.112  -2.795  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.178   3.605  -0.138  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.281   4.002   1.255  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.933   3.936   1.957  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.630   4.782   2.791  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.285   3.105   1.985  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.858   3.669   3.295  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.819   3.622   4.408  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.360   5.093   3.095  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.499   2.951  -0.401  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.638   5.017   1.283  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.104   2.906   1.313  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.795   2.170   2.208  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.697   3.060   3.601  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -14.307   3.736   5.364  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.107   4.422   4.270  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.301   2.674   4.379  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -14.532   5.730   2.819  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -15.801   5.453   4.014  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.101   5.105   2.309  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.120   2.942   1.613  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.825   2.774   2.271  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.632   2.797   1.318  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.729   2.409   0.155  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.816   1.457   3.045  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.778   1.432   4.216  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.960   0.044   4.800  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.026  -0.287   5.319  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.918  -0.776   4.721  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.399   2.310   0.920  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.713   3.582   2.971  1.00  0.87           H  
ATOM    773  HB2 GLN A  49     -10.080   0.655   2.373  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.819   1.284   3.422  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.393   2.078   4.986  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.739   1.798   3.884  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.099  -0.446   4.296  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.009  -1.678   5.096  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.503   3.275   1.850  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.238   3.323   1.109  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.218   2.363   1.724  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.745   2.587   2.836  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.633   4.727   1.129  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.080   5.633   0.018  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.660   5.421  -1.288  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.898   6.716   0.282  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.053   6.267  -2.297  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.292   7.566  -0.726  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.868   7.339  -2.015  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.532   3.632   2.768  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.428   3.033   0.089  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.891   5.198   2.057  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.559   4.642   1.071  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.024   4.583  -1.516  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.227   6.894   1.289  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.716   6.094  -3.309  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.929   8.411  -0.505  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.170   7.998  -2.801  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.869   1.305   1.002  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.891   0.336   1.499  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.555   0.579   0.821  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.498   0.716  -0.395  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.374  -1.088   1.234  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.367  -2.158   1.553  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.308  -2.721   2.817  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.492  -2.612   0.582  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.393  -3.715   3.104  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.577  -3.607   0.863  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.526  -4.160   2.124  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.266   1.176   0.112  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.779   0.484   2.563  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.250  -1.274   1.833  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.634  -1.179   0.190  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.984  -2.375   3.585  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.529  -2.178  -0.404  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.355  -4.145   4.093  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.900  -3.954   0.097  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.811  -4.947   2.342  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.470   0.621   1.584  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.181   0.893   0.979  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.916  -0.052   1.422  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.156  -0.251   2.612  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.263   2.317   1.280  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.430   2.765   0.419  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.901   4.162   0.752  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.740   4.355   1.626  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.364   5.145   0.049  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.536   0.462   2.548  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.298   0.798  -0.089  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.565   2.987   1.116  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.564   2.377   2.315  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.252   2.083   0.564  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.126   2.743  -0.618  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.702   4.920  -0.633  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.664   6.056   0.234  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.580  -0.621   0.433  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.718  -1.491   0.663  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.971  -0.661   0.469  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.347  -0.360  -0.657  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.749  -2.691  -0.303  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.138  -3.313  -0.355  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.717  -3.722   0.101  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.289  -0.446  -0.488  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.677  -1.852   1.680  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.502  -2.337  -1.289  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.864  -2.551  -0.610  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.156  -4.092  -1.103  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.382  -3.734   0.610  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.757  -3.875   1.165  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.923  -4.654  -0.404  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.735  -3.373  -0.178  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.607  -0.279   1.559  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.793   0.558   1.471  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.061  -0.224   1.792  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.091  -1.039   2.715  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.653   1.751   2.413  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.306   3.049   1.939  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.571   3.619   0.731  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.329   4.054   3.077  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.278  -0.569   2.437  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.859   0.920   0.455  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.601   1.939   2.566  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.092   1.483   3.362  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.327   2.848   1.648  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.363   2.827   0.028  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.188   4.368   0.257  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.642   4.073   1.050  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.730   3.581   3.962  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.322   4.393   3.276  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       6.948   4.894   2.802  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.107   0.046   1.021  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.394  -0.615   1.198  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.504   0.421   1.312  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.368   1.540   0.826  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.683  -1.557   0.025  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.436  -2.158  -0.600  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.536  -3.661  -0.778  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.048  -4.101  -1.828  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       8.102  -4.397   0.133  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.011   0.719   0.315  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.352  -1.188   2.111  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.212  -1.007  -0.738  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.309  -2.365   0.375  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.590  -1.940   0.032  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.284  -1.706  -1.568  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.603   0.043   1.948  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.708   0.962   2.116  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.227   0.981   3.536  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.672   0.322   4.415  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.667  -0.869   2.299  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.509   0.673   1.453  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.377   1.956   1.854  1.00  0.87           H  
ATOM    893  N   THR A  57      14.291   1.740   3.766  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.884   1.839   5.091  1.00  0.00           C  
ATOM    895  C   THR A  57      13.856   2.271   6.125  1.00  0.00           C  
ATOM    896  O   THR A  57      12.972   3.078   5.839  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.062   2.826   5.111  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.742   3.993   4.343  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.313   2.168   4.558  1.00  0.00           C  
ATOM    900  H   THR A  57      14.685   2.248   3.026  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.259   0.862   5.360  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.251   3.118   6.133  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.777   3.782   3.408  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.477   1.230   5.068  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.162   2.817   4.714  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.189   1.984   3.500  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.981   1.719   7.327  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.067   2.031   8.421  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.975   3.534   8.645  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.938   4.046   9.064  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.530   1.351   9.704  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.491   1.387  10.807  1.00  0.00           C  
ATOM    913  CD  GLU A  58      11.207   0.678  10.423  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      10.329   1.328   9.819  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      11.081  -0.527  10.726  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.712   1.084   7.481  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.088   1.655   8.162  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.765   0.321   9.485  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.422   1.846  10.059  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      12.898   0.910  11.683  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      12.261   2.418  11.032  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.069   4.231   8.372  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.112   5.677   8.539  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.198   6.370   7.544  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.597   7.402   7.841  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.531   6.190   8.386  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.183   5.818   7.066  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.601   6.342   6.948  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.772   7.491   6.490  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.539   5.603   7.315  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.868   3.762   8.054  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.775   5.905   9.525  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.509   7.261   8.466  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.128   5.790   9.189  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.206   4.741   6.980  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.594   6.230   6.259  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.103   5.788   6.365  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.264   6.327   5.307  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.805   5.962   5.542  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.912   6.780   5.335  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.726   5.819   3.950  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.612   4.972   6.205  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.362   7.403   5.316  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.630   4.744   3.916  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.758   6.093   3.795  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.115   6.258   3.175  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.569   4.729   5.982  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.213   4.261   6.240  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.576   5.006   7.402  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.427   5.414   7.320  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.203   2.761   6.519  1.00  0.00           C  
ATOM    952  CG  LEU A  61       9.987   1.915   5.516  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.835   0.434   5.815  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.528   2.208   4.099  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.323   4.117   6.125  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.631   4.446   5.355  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.605   2.595   7.504  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.182   2.429   6.511  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.035   2.164   5.586  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.726   0.281   6.878  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.711  -0.092   5.465  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.964   0.053   5.305  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.238   1.792   3.404  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.461   3.274   3.953  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.555   1.759   3.937  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.321   5.179   8.485  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.807   5.880   9.654  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.332   7.277   9.282  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.171   7.630   9.482  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.895   5.981  10.720  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.380   6.428  12.079  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.495   6.642  13.083  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      11.079   7.746  13.095  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.783   5.705  13.857  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.236   4.827   8.500  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.974   5.316  10.047  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.360   5.018  10.832  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.637   6.691  10.388  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.841   7.357  11.959  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.710   5.673  12.461  1.00  0.87           H  
ATOM    981  N   SER A  63       9.252   8.061   8.739  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.970   9.433   8.332  1.00  0.00           C  
ATOM    983  C   SER A  63       7.840   9.515   7.310  1.00  0.00           C  
ATOM    984  O   SER A  63       6.919  10.317   7.455  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.225  10.064   7.739  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.241  10.201   8.718  1.00  0.00           O  
ATOM    987  H   SER A  63      10.157   7.709   8.620  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.686   9.983   9.212  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.593   9.436   6.940  1.00  0.87           H  
ATOM    990  HB3 SER A  63       9.981  11.039   7.347  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.829  10.919   8.471  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.915   8.677   6.284  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.923   8.672   5.218  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.561   8.304   5.769  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.599   9.057   5.643  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.355   7.681   4.138  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.744   7.889   2.752  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.283   7.515   2.757  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       6.902   9.327   2.299  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.639   8.019   6.257  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.871   9.658   4.792  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.425   7.743   4.045  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.098   6.688   4.474  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.251   7.254   2.040  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.806   7.979   3.604  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.182   6.443   2.822  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.825   7.870   1.849  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.053   9.904   2.643  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       6.948   9.360   1.220  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.809   9.739   2.713  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.497   7.138   6.372  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.275   6.638   6.973  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.708   7.667   7.949  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.489   7.778   8.121  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.608   5.319   7.670  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.542   4.756   8.559  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.219   4.707   8.158  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.881   4.256   9.802  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.254   4.169   8.987  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.924   3.716  10.633  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.608   3.672  10.225  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.303   6.586   6.417  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.559   6.462   6.184  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.826   4.578   6.917  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.493   5.467   8.273  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.943   5.096   7.189  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.913   4.287  10.120  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.226   4.134   8.666  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.206   3.329  11.600  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.857   3.247  10.875  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.601   8.431   8.574  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.189   9.464   9.515  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.615  10.660   8.766  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.804  11.411   9.306  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.367   9.901  10.388  1.00  0.00           C  
ATOM   1036  OG  SER A  66       4.972  10.893  11.320  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.558   8.296   8.397  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.414   9.048  10.143  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.747   9.048  10.930  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.148  10.305   9.760  1.00  0.87           H  
ATOM   1041  HG  SER A  66       4.900  11.741  10.876  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.041  10.831   7.515  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.549  11.917   6.690  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.150  11.574   6.224  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.305  12.442   6.003  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.459  12.108   5.482  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       5.845  12.611   5.834  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.066  14.053   5.423  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.236  14.306   4.212  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.070  14.931   6.313  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.691  10.201   7.131  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.526  12.820   7.279  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.563  11.162   4.972  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       3.999  12.812   4.814  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       5.980  12.532   6.902  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.575  11.991   5.334  1.00  0.87           H  
ATOM   1057  N   ILE A  68       1.934  10.279   6.081  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.669   9.733   5.651  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.431  10.032   6.657  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.487  10.543   6.295  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.830   8.219   5.428  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.307   7.972   4.002  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.450   7.436   5.710  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.390   8.918   3.548  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.669   9.656   6.267  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.417  10.181   4.702  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.593   7.869   6.102  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.703   6.981   3.939  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.476   8.073   3.328  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.155   8.053   6.245  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.211   6.567   6.307  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.887   7.117   4.776  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.053   9.105   4.375  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       1.947   9.847   3.221  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       2.944   8.476   2.734  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.185   9.730   7.923  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.190   9.979   8.944  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.404  11.476   9.144  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.341  11.895   9.824  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.802   9.310  10.256  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.321   7.878  10.094  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.111   7.263  11.411  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.442   7.572  12.467  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.113   6.394  11.357  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.685   9.339   8.177  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.116   9.549   8.597  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.014   9.884  10.719  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.666   9.302  10.904  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.126   7.281   9.678  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.520   7.868   9.417  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.511   6.201  10.483  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.414   5.981  12.194  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.527  12.280   8.548  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.624  13.733   8.649  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.328  14.315   7.426  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.344  15.531   7.227  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.768  14.351   8.794  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.420  13.877   9.959  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.204  11.887   8.026  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.205  13.965   9.529  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.366  14.093   7.932  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.676  15.426   8.859  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.782  13.440  10.528  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.911  13.439   6.611  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.617  13.859   5.405  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.100  14.099   5.698  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.671  13.468   6.589  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.457  12.799   4.316  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.661  13.303   3.128  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.263  13.932   2.234  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.435  13.069   3.094  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.864  12.485   6.825  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.173  14.783   5.066  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.943  11.946   4.731  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.431  12.492   3.974  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.745  15.018   4.950  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.156  15.349   5.143  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.111  14.433   4.380  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.208  14.141   4.857  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.235  16.772   4.598  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.226  16.812   3.500  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.147  15.816   3.859  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.421  15.351   6.189  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.232  16.963   4.228  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.993  17.475   5.380  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.692  16.534   2.566  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.806  17.804   3.426  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.916  15.191   3.010  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.260  16.329   4.200  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.698  13.985   3.195  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.537  13.115   2.374  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.978  11.869   3.141  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.054  11.855   3.737  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.806  12.716   1.097  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.592  11.755   0.221  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.958  11.615  -1.148  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.762  12.913  -1.784  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.828  13.163  -2.695  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.993  12.207  -3.074  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.726  14.373  -3.226  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.813  14.246   2.865  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.418  13.677   2.101  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.597  13.606   0.524  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.874  12.245   1.366  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.617  10.786   0.696  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.598  12.130   0.106  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -6.003  11.124  -1.044  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.603  11.016  -1.768  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.360  13.636  -1.516  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -5.066  11.294  -2.674  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.292  12.398  -3.761  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.352  15.099  -2.939  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -5.022  14.561  -3.912  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.154  10.819   3.124  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.501   9.591   3.828  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.542   9.829   5.326  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.375  10.957   5.792  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.531   8.453   3.503  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.095   8.762   3.774  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.073   7.909   3.421  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.506   9.824   4.370  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.921   8.433   3.788  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.153   9.595   4.366  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.309  10.871   2.634  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.487   9.304   3.501  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.794   7.592   4.103  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.627   8.198   2.460  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.178   7.046   2.970  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.008  10.692   4.774  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.950   7.985   3.640  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.504  10.082   4.906  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.761   8.763   6.081  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.842   8.869   7.524  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.680   7.506   8.184  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -7.506   6.495   7.518  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.204   9.437   7.891  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.325   8.498   7.493  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.657   9.207   7.317  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -11.758  10.420   8.125  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -12.888  10.840   8.685  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.010  10.151   8.519  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -12.900  11.950   9.410  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.887   7.889   5.656  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.068   9.536   7.868  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.247   9.597   8.959  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.348  10.377   7.381  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75     -10.059   8.030   6.557  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.425   7.738   8.251  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.771   9.464   6.273  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -12.447   8.529   7.603  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -10.943  10.948   8.258  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -14.007   9.314   7.973  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -14.859  10.469   8.943  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -12.057  12.474   9.537  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -13.752  12.265   9.829  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.765   7.499   9.499  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.661   6.278  10.282  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.538   5.362   9.817  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.645   4.142   9.923  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.987   5.537  10.225  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -9.103   4.448  11.274  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.343   4.783  12.452  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.952   3.260  10.917  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -7.928   8.339   9.962  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.462   6.563  11.297  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.782   6.245  10.375  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -9.092   5.088   9.247  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.475   5.938   9.289  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.338   5.129   8.859  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.750   4.406  10.058  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.570   4.990  11.128  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.228   5.944   8.154  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.365   7.413   8.447  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.849   5.470   8.568  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.463   6.909   9.178  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.709   4.389   8.163  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.322   5.799   7.090  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.234   7.801   7.949  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.486   7.925   8.092  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.464   7.553   9.512  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.778   4.414   8.450  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.682   5.724   9.603  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.103   5.954   7.954  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.455   3.135   9.869  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.898   2.313  10.929  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.806   1.403  10.386  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.969   0.791   9.331  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.979   1.448  11.590  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.482   0.885  12.913  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.272   2.233  11.783  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.610   2.740   8.987  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.481   2.958  11.676  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.180   0.625  10.935  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.617   0.263  12.737  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -4.262   0.295  13.370  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.213   1.698  13.572  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -5.664   2.528  10.817  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -5.076   3.115  12.373  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.998   1.615  12.290  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.686   1.325  11.098  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.415   0.473  10.674  1.00  0.00           C  
ATOM   1242  C   GLU A  79      -0.025  -0.980  10.674  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.479  -1.516  11.686  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.623   0.653  11.579  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.924   0.163  10.963  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       3.323  -1.211  11.467  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       2.621  -2.190  11.143  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.338  -1.309  12.188  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.601   1.850  11.921  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.692   0.752   9.663  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.729   1.699  11.818  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.450   0.100  12.482  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.810   0.117   9.887  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.706   0.863  11.205  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.120  -1.596   9.524  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.260  -2.986   9.317  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.952  -3.900   9.385  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.875  -5.020   9.889  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.918  -3.133   7.941  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.446  -3.109   7.920  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.973  -1.867   8.619  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.946  -3.159   6.484  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.506  -1.096   8.785  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.966  -3.267  10.082  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.565  -2.327   7.317  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.590  -4.066   7.510  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.824  -3.975   8.440  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.269  -1.551   9.372  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.922  -2.090   9.083  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.104  -1.076   7.896  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.797  -2.194   6.019  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.999  -3.404   6.474  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.397  -3.911   5.933  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.071  -3.409   8.872  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.292  -4.187   8.836  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.534  -3.331   8.932  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.486  -2.108   8.826  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.345  -4.961   7.534  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.924  -6.342   7.671  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.247  -7.108   6.076  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.475  -5.999   5.393  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.071  -2.505   8.504  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.286  -4.882   9.653  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.345  -5.049   7.147  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.945  -4.416   6.829  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.846  -6.283   8.227  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.217  -6.945   8.206  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.326  -4.998   5.782  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.375  -5.986   4.317  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.462  -6.346   5.658  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.643  -4.019   9.136  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.952  -3.409   9.216  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.972  -4.463   9.556  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.135  -4.860  10.709  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.008  -2.268  10.210  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       7.410  -0.959   9.556  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       7.541   0.169  10.567  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       6.340   0.332  11.381  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       6.316   1.002  12.530  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.422   1.572  12.993  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       5.188   1.105  13.218  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.575  -4.993   9.235  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.175  -3.024   8.236  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.039  -2.156  10.646  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       7.726  -2.502  10.982  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       8.358  -1.096   9.055  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       6.659  -0.694   8.830  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       8.372  -0.043  11.213  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.730   1.089  10.033  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       5.512  -0.079  11.055  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.276   1.498  12.477  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.401   2.075  13.857  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       4.351   0.678  12.875  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       5.174   1.610  14.082  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.651  -4.902   8.527  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.652  -5.952   8.662  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.915  -5.633   7.881  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.867  -5.037   6.809  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       9.081  -7.285   8.184  1.00  0.00           C  
ATOM   1320  CG  ASP A  83      10.008  -8.449   8.475  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.939  -8.999   9.594  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.805  -8.809   7.582  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.478  -4.488   7.653  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.904  -6.037   9.708  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       8.142  -7.464   8.681  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.917  -7.237   7.119  1.00  0.87           H  
ATOM   1327  N   TYR A  84      12.045  -6.055   8.424  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.330  -5.821   7.791  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.411  -6.515   6.435  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.612  -7.400   6.132  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.443  -6.319   8.702  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.612  -5.451   9.918  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.797  -4.089   9.777  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.572  -5.984  11.197  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.940  -3.273  10.871  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.716  -5.174  12.307  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.901  -3.816  12.138  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.045  -3.001  13.238  1.00  0.00           O  
ATOM   1339  H   TYR A  84      12.014  -6.540   9.276  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.444  -4.751   7.656  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.213  -7.320   9.033  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.374  -6.323   8.159  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.828  -3.664   8.785  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.423  -7.046  11.318  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.078  -2.216  10.728  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.686  -5.602  13.298  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.516  -2.208  13.120  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.382  -6.107   5.624  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.570  -6.691   4.302  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.923  -6.308   3.731  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.651  -5.508   4.313  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.459  -6.241   3.353  1.00  0.00           C  
ATOM   1353  OG  SER A  85      13.496  -6.974   2.140  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.988  -5.396   5.924  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.536  -7.764   4.405  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      12.499  -6.395   3.822  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.584  -5.194   3.127  1.00  0.87           H  
ATOM   1358  HG  SER A  85      13.474  -7.914   2.333  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.251  -6.890   2.587  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.522  -6.625   1.934  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.353  -6.445   0.432  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.333  -6.355  -0.307  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.472  -7.767   2.211  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.626  -7.523   2.179  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.939  -5.726   2.355  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      18.190  -8.611   1.601  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      18.408  -8.039   3.255  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.481  -7.467   1.973  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.107  -6.392  -0.011  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.810  -6.245  -1.428  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.459  -5.568  -1.649  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.564  -5.652  -0.809  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.815  -7.621  -2.097  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.927  -8.635  -1.404  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.232  -9.104  -0.130  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.785  -9.124  -2.024  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.424 -10.028   0.503  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.972 -10.048  -1.398  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.295 -10.497  -0.136  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.487 -11.418   0.491  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.370  -6.461   0.627  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.585  -5.639  -1.868  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.470  -7.520  -3.116  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.823  -8.009  -2.100  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.116  -8.729   0.370  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.533  -8.771  -3.012  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.677 -10.380   1.492  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.088 -10.414  -1.899  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.362 -11.164   1.408  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.324  -4.897  -2.790  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.085  -4.212  -3.142  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.308  -5.018  -4.179  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.894  -5.598  -5.092  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.386  -2.813  -3.680  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.589  -1.775  -2.592  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      13.959  -0.420  -3.176  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.292  -0.427  -3.772  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.884   0.655  -4.264  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.264   1.827  -4.238  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.102   0.567  -4.785  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.081  -4.861  -3.413  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.487  -4.125  -2.247  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.284  -2.854  -4.279  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.564  -2.494  -4.300  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.672  -1.673  -2.030  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.381  -2.103  -1.938  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.237  -0.162  -3.937  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.928   0.318  -2.388  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.769  -1.283  -3.805  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.346   1.898  -3.846  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.713   2.640  -4.608  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.572  -0.315  -4.807  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.548   1.381  -5.156  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.986  -5.047  -4.034  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.134  -5.800  -4.949  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.629  -4.932  -6.099  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.664  -5.347  -7.257  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.953  -6.404  -4.186  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.366  -7.291  -3.017  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.160  -8.505  -3.479  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      11.515  -8.148  -3.893  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      12.131  -8.675  -4.948  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      11.518  -9.580  -5.695  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      13.364  -8.295  -5.256  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.574  -4.552  -3.295  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.726  -6.603  -5.359  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.341  -5.601  -3.801  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.364  -6.998  -4.869  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       9.979  -6.714  -2.341  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       8.478  -7.627  -2.503  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.217  -9.214  -2.665  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89       9.646  -8.959  -4.314  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      11.991  -7.480  -3.358  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      10.588  -9.869  -5.467  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.984  -9.974  -6.487  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      13.831  -7.612  -4.695  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      13.826  -8.693  -6.049  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.156  -3.731  -5.780  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.644  -2.823  -6.802  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.741  -1.876  -7.280  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.513  -0.680  -7.444  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.457  -2.017  -6.263  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.402  -2.860  -5.602  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.552  -3.273  -4.289  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.261  -3.236  -6.293  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.584  -4.048  -3.676  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.290  -4.010  -5.685  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.451  -4.417  -4.376  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.154  -3.449  -4.841  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.312  -3.419  -7.638  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       7.814  -1.303  -5.537  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       6.993  -1.486  -7.081  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.438  -2.983  -3.742  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.134  -2.919  -7.317  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.712  -4.364  -2.651  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.404  -4.296  -6.234  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.692  -5.021  -3.900  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.931  -2.425  -7.507  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.073  -1.634  -7.958  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.741  -0.835  -9.216  1.00  0.00           C  
ATOM   1461  O   HIS A  91      12.250   0.269  -9.410  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.271  -2.541  -8.222  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.540  -1.794  -8.490  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      15.469  -1.513  -7.510  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.034  -1.268  -9.636  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      16.479  -0.847  -8.042  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.239  -0.686  -9.329  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.046  -3.389  -7.367  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.329  -0.947  -7.171  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.433  -3.174  -7.363  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.059  -3.154  -9.080  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      15.398  -1.765  -6.566  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      14.567  -1.299 -10.611  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      17.350  -0.493  -7.511  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.807  -0.187  -9.953  1.00  0.87           H  
ATOM   1476  N   GLY A  92      10.891  -1.398 -10.068  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.515  -0.720 -11.295  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.430   0.319 -11.082  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.146   1.120 -11.974  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.516  -2.279  -9.862  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.387  -0.233 -11.707  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.158  -1.454 -12.002  1.00  0.87           H  
ATOM   1483  N   THR A  93       8.824   0.308  -9.899  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.763   1.253  -9.574  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.828   1.683  -8.111  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.474   0.917  -7.214  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.378   0.645  -9.852  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.361   0.036 -11.148  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.295   1.710  -9.776  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.094  -0.355  -9.233  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.885   2.124 -10.202  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.176  -0.108  -9.103  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       6.734  -0.846 -11.092  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       4.335   1.260  -9.981  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.497   2.479 -10.506  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.287   2.144  -8.787  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.277   2.914  -7.878  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.379   3.424  -6.521  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.038   3.462  -5.807  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.956   3.185  -4.610  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.541   3.479  -8.633  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.056   2.796  -5.962  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.784   4.424  -6.555  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.985   3.811  -6.545  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.637   3.882  -5.984  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.595   3.789  -7.095  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.738   4.419  -8.143  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.446   5.180  -5.199  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.055   5.327  -4.601  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.619   3.964  -3.508  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.808   4.207  -2.193  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.119   4.025  -7.491  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.509   3.046  -5.315  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.165   5.211  -4.395  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.620   6.017  -5.859  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.017   6.245  -4.033  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.334   5.372  -5.404  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.679   3.605  -2.380  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.367   3.919  -1.251  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       4.093   5.248  -2.155  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.548   3.001  -6.864  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.497   2.834  -7.862  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.172   2.453  -7.214  1.00  0.00           C  
ATOM   1524  O   ARG A  96      -0.018   1.312  -6.815  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.902   1.764  -8.869  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.371   2.007 -10.272  1.00  0.00           C  
ATOM   1527  CD  ARG A  96      -0.113   1.691 -10.376  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.642   1.987 -11.704  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.835   1.581 -12.129  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.618   0.865 -11.334  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -2.246   1.890 -13.351  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.475   2.536  -6.003  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.376   3.766  -8.379  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       2.978   1.722  -8.916  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.528   0.817  -8.526  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.524   3.045 -10.529  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       1.913   1.380 -10.963  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96      -0.259   0.641 -10.167  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.647   2.279  -9.645  1.00  0.87           H  
ATOM   1540  HE  ARG A  96      -0.081   2.513 -12.309  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.313   0.630 -10.411  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.515   0.562 -11.656  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.658   2.430 -13.953  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -3.142   1.583 -13.669  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.750   3.404  -7.137  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.052   3.158  -6.549  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.817   2.097  -7.335  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.505   1.820  -8.492  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.864   4.463  -6.496  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.955   4.387  -5.423  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.450   4.782  -7.860  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.316   3.951  -5.927  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.548   4.300  -7.471  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.908   2.808  -5.542  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.185   5.264  -6.241  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.649   3.686  -4.665  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.066   5.361  -4.979  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.379   5.303  -7.728  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.623   3.869  -8.406  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.761   5.405  -8.409  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.938   3.675  -5.090  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.202   3.107  -6.588  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.777   4.770  -6.463  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.818   1.513  -6.698  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.628   0.491  -7.326  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.112   0.730  -7.100  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.678   0.262  -6.112  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.255  -0.900  -6.809  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.573  -2.012  -7.796  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.700  -1.850  -9.023  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.398  -3.387  -7.168  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -4.020   1.780  -5.791  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.434   0.528  -8.387  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.195  -0.916  -6.597  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.798  -1.088  -5.894  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.601  -1.916  -8.106  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.538  -0.791  -9.194  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.192  -2.286  -9.879  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.751  -2.338  -8.860  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.976  -4.113  -7.731  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.749  -3.363  -6.147  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.355  -3.664  -7.187  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.734   1.471  -8.010  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.165   1.735  -7.920  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.917   0.421  -8.014  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.325   0.003  -9.096  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.624   2.663  -9.044  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.858   3.464  -8.671  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.487   3.143  -7.641  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.196   4.411  -9.411  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.219   1.853  -8.750  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.368   2.194  -6.963  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.831   3.348  -9.292  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.858   2.066  -9.910  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.081  -0.237  -6.878  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.762  -1.517  -6.830  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.163  -1.423  -7.411  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.724  -2.421  -7.864  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.819  -2.028  -5.391  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.457  -2.193  -4.724  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.611  -2.666  -3.285  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.603  -3.158  -5.527  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.728   0.148  -6.050  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.182  -2.207  -7.429  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.404  -1.335  -4.805  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.315  -2.987  -5.388  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -7.953  -1.236  -4.707  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.448  -3.340  -3.210  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -8.781  -1.815  -2.644  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -7.712  -3.176  -2.973  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.902  -3.123  -6.572  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -7.740  -4.161  -5.149  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.564  -2.879  -5.442  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.727  -0.221  -7.391  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -13.056  -0.001  -7.938  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.086  -0.427  -9.400  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.153  -0.582  -9.997  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.443   1.473  -7.808  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.385   1.992  -6.382  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -13.821   3.446  -6.299  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.221   3.617  -6.678  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -15.863   4.781  -6.625  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -15.232   5.872  -6.211  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.136   4.853  -6.986  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.237   0.532  -7.000  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.754  -0.605  -7.379  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.769   2.064  -8.411  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.450   1.603  -8.175  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.040   1.395  -5.764  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.370   1.909  -6.020  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.687   3.792  -5.285  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.203   4.032  -6.964  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.707   2.825  -6.987  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -14.271   5.823  -5.938  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -15.717   6.746  -6.172  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.614   4.033  -7.299  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.618   5.729  -6.945  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.896  -0.615  -9.966  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.755  -1.030 -11.351  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.632  -2.546 -11.461  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.271  -3.165 -12.312  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.518  -0.373 -11.962  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.428   1.144 -11.785  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.099   1.653 -12.307  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.584   1.840 -12.491  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.085  -0.460  -9.436  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.631  -0.705 -11.890  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.643  -0.820 -11.514  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.510  -0.592 -13.018  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.481   1.383 -10.731  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.320   1.401 -11.601  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.144   2.726 -12.426  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.885   1.192 -13.259  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.520   1.473 -12.097  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.535   1.637 -13.550  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.517   2.906 -12.326  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.808  -3.145 -10.599  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.602  -4.590 -10.630  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.381  -5.292  -9.522  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.422  -4.813  -9.073  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.111  -4.914 -10.496  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.222  -3.758 -10.818  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.818  -3.507 -12.118  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.795  -2.918  -9.812  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.997  -2.434 -12.404  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.981  -1.848 -10.086  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.577  -1.602 -11.384  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.326  -2.603  -9.930  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.952  -4.954 -11.583  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.900  -5.214  -9.478  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.863  -5.724 -11.165  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.148  -4.161 -12.912  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.106  -3.110  -8.795  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.685  -2.246 -13.421  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.660  -1.203  -9.285  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.933  -0.765 -11.601  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.858  -6.434  -9.094  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.474  -7.232  -8.048  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.398  -7.879  -7.195  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.265  -7.408  -7.156  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.384  -8.301  -8.659  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.684  -9.190  -9.674  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.584 -10.288 -10.205  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.333 -10.027 -11.169  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.536 -11.411  -9.658  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.018  -6.745  -9.484  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.061  -6.580  -7.429  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.765  -8.928  -7.866  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.213  -7.814  -9.150  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.359  -8.579 -10.503  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.825  -9.642  -9.203  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.750  -8.947  -6.504  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.787  -9.643  -5.663  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.636 -10.209  -6.491  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.476  -9.860  -6.278  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.450 -10.790  -4.877  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.281 -10.260  -3.838  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.401 -11.714  -4.279  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.674  -9.264  -6.551  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.387  -8.930  -4.956  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.062 -11.363  -5.558  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -12.103 -10.755  -3.802  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.758 -12.078  -5.070  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.888 -12.549  -3.797  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.810 -11.172  -3.556  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.964 -11.075  -7.441  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.953 -11.691  -8.290  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.526 -10.741  -9.400  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.429 -10.856  -9.943  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.485 -12.993  -8.883  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.510 -13.631  -9.851  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.576 -13.314 -11.057  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -6.677 -14.448  -9.404  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.907 -11.305  -7.575  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.095 -11.911  -7.674  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.676 -13.691  -8.081  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.407 -12.791  -9.408  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.404  -9.803  -9.730  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.099  -8.837 -10.768  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.067  -7.825 -10.313  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.106  -7.539 -11.027  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.264  -9.768  -9.262  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.721  -9.359 -11.635  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.005  -8.315 -11.040  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.271  -7.286  -9.118  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.358  -6.306  -8.548  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.028  -6.949  -8.181  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.966  -6.420  -8.494  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.986  -5.662  -7.328  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.059  -7.554  -8.605  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.183  -5.536  -9.287  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.338  -6.433  -6.654  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.817  -5.045  -7.633  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.252  -5.053  -6.822  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.090  -8.088  -7.502  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.885  -8.801  -7.112  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.996  -9.008  -8.328  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.797  -8.727  -8.295  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.270 -10.144  -6.500  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.395 -10.638  -5.341  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.078  -9.507  -4.373  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.094 -11.772  -4.610  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.963  -8.458  -7.256  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.357  -8.209  -6.381  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.283 -10.067  -6.151  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.239 -10.884  -7.282  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.463 -11.015  -5.734  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -3.983  -8.964  -4.147  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.359  -8.839  -4.823  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -2.668  -9.918  -3.462  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.493 -12.473  -5.329  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.900 -11.371  -4.011  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.387 -12.275  -3.969  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.605  -9.486  -9.408  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.881  -9.722 -10.650  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.230  -8.431 -11.134  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.115  -8.453 -11.652  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.815 -10.302 -11.721  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.223  -9.314 -12.804  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.220  -9.903 -13.782  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -4.787 -10.596 -14.726  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -6.434  -9.671 -13.604  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.566  -9.686  -9.362  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.100 -10.440 -10.439  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -3.320 -11.136 -12.198  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -4.711 -10.659 -11.238  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.668  -8.451 -12.335  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -3.341  -9.013 -13.349  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.937  -7.307 -10.974  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.396  -6.007 -11.373  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.990  -5.862 -10.823  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.030  -5.623 -11.561  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.260  -4.866 -10.842  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.564  -4.675 -11.589  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.357  -4.353 -13.056  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.106  -3.172 -13.376  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.446  -5.282 -13.886  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.838  -7.358 -10.590  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.367  -5.966 -12.450  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.493  -5.060  -9.810  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.699  -3.951 -10.901  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.142  -5.583 -11.514  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.107  -3.861 -11.126  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.888  -6.000  -9.509  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.397  -5.928  -8.833  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.419  -6.784  -9.573  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.464  -6.291  -9.988  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.285  -6.401  -7.367  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.642  -5.475  -6.586  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.657  -6.456  -6.709  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.978  -6.097  -6.262  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.707  -6.124  -8.979  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.723  -4.900  -8.839  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.136  -7.397  -7.362  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.170  -5.204  -5.656  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.823  -4.586  -7.168  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.559  -6.832  -5.699  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.084  -5.466  -6.684  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.302  -7.113  -7.274  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.343  -6.631  -7.126  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.680  -5.321  -5.994  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -1.865  -6.782  -5.435  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.095  -8.060  -9.758  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.973  -8.981 -10.462  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.349  -8.459 -11.851  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.447  -8.720 -12.343  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.288 -10.335 -10.598  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.334 -11.234  -9.377  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.717 -11.308  -8.806  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.340 -10.750  -8.361  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.245  -8.396  -9.407  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.865  -9.106  -9.878  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.259 -10.161 -10.838  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.734 -10.856 -11.402  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.068 -12.215  -9.663  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       3.077 -10.319  -8.690  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       3.359 -11.854  -9.481  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       2.690 -11.802  -7.846  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.483 -10.292  -8.883  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113       0.811 -10.025  -7.717  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.017 -11.582  -7.778  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.433  -7.723 -12.473  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.653  -7.187 -13.811  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.754  -6.128 -13.850  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.468  -6.018 -14.846  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.359  -6.603 -14.379  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.683  -7.652 -14.730  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.921  -7.021 -15.340  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -2.900  -8.022 -15.754  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -3.804  -7.817 -16.707  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -3.850  -6.654 -17.342  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -4.661  -8.776 -17.028  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.585  -7.541 -12.026  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.953  -8.011 -14.434  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.070  -5.930 -13.653  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.593  -6.047 -15.275  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.258  -8.340 -15.443  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -0.963  -8.184 -13.834  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -2.374  -6.368 -14.609  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -1.624  -6.444 -16.202  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.883  -8.890 -15.299  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -3.205  -5.928 -17.104  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -4.530  -6.502 -18.060  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -4.629  -9.656 -16.554  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -5.341  -8.619 -17.746  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.900  -5.351 -12.777  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.921  -4.309 -12.748  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.880  -4.515 -11.591  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.651  -3.621 -11.238  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.290  -2.921 -12.659  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.241  -2.779 -11.593  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.600  -2.656 -10.260  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.895  -2.757 -11.924  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.639  -2.514  -9.280  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.072  -2.617 -10.946  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.302  -2.496  -9.622  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.334  -5.494 -11.987  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.479  -4.376 -13.670  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.068  -2.211 -12.443  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.838  -2.675 -13.609  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.646  -2.672  -9.991  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.602  -2.852 -12.960  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.933  -2.419  -8.243  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.117  -2.603 -11.216  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.451  -2.387  -8.855  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.828  -5.698 -11.008  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.694  -6.035  -9.895  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.354  -7.387 -10.124  1.00  0.00           C  
ATOM   1869  O   SER A 116       5.965  -8.133 -11.022  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.918  -6.049  -8.577  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.779  -6.304  -7.480  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.197  -6.362 -11.341  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.453  -5.277  -9.846  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.445  -5.089  -8.430  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.164  -6.821  -8.614  1.00  0.87           H  
ATOM   1876  HG  SER A 116       6.541  -5.724  -7.529  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.355  -7.697  -9.311  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.064  -8.962  -9.431  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.318  -9.578  -8.061  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.232  -9.173  -7.343  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.400  -8.779 -10.173  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.256  -7.896  -9.439  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.158  -8.218 -11.567  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.624  -7.061  -8.616  1.00  0.87           H  
ATOM   1885  HA  THR A 117       7.447  -9.635 -10.008  1.00  0.87           H  
ATOM   1886  HB  THR A 117       9.880  -9.742 -10.266  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      10.169  -7.004  -9.782  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       8.711  -8.981 -12.188  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.097  -7.906 -11.999  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.489  -7.371 -11.502  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.492 -10.558  -7.707  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.599 -11.236  -6.431  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.760 -12.228  -6.441  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.555 -13.441  -6.416  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.294 -11.970  -6.128  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.098 -11.080  -5.898  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.896  -9.933  -6.655  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.160 -11.408  -4.931  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.786  -9.139  -6.453  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.048 -10.612  -4.724  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       2.861  -9.478  -5.488  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.783 -10.832  -8.320  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.774 -10.494  -5.668  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.058 -12.617  -6.957  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.436 -12.568  -5.251  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.615  -9.664  -7.412  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.305 -12.295  -4.333  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.644  -8.251  -7.051  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       2.327 -10.880  -3.966  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       1.989  -8.859  -5.334  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.977 -11.701  -6.476  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.157 -12.547  -6.489  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.435 -13.171  -5.139  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.454 -13.838  -4.952  1.00  0.00           O  
ATOM   1915  H   GLY A 119      10.076 -10.729  -6.489  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      11.011 -13.335  -7.211  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      12.010 -11.954  -6.783  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.527 -12.950  -4.197  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.661 -13.487  -2.856  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.635 -15.013  -2.879  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.363 -15.618  -3.917  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.531 -12.966  -1.941  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.163 -11.535  -2.296  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.307 -13.869  -2.009  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.743 -12.409  -4.412  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.608 -13.155  -2.453  1.00  0.87           H  
ATOM   1927  HB  VAL A 120       9.894 -12.965  -0.932  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       8.872 -11.484  -3.335  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120      10.015 -10.895  -2.128  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.340 -11.211  -1.676  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.013 -14.000  -3.040  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.494 -13.416  -1.458  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.543 -14.830  -1.576  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.919 -15.632  -1.738  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.906 -17.084  -1.643  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.537 -17.623  -2.036  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.410 -18.415  -2.970  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.242 -17.559  -0.219  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.377 -16.844   0.282  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.535 -19.050  -0.202  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.142 -15.101  -0.945  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.649 -17.477  -2.322  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.391 -17.367   0.420  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.643 -16.178  -0.356  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.711 -19.583  -0.651  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.664 -19.379   0.819  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.438 -19.245  -0.761  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.516 -17.177  -1.313  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.143 -17.590  -1.573  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.165 -16.503  -1.127  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.214 -16.055   0.019  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.828 -18.893  -0.836  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.330 -20.138  -1.548  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       6.661 -20.351  -2.892  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       7.129 -19.760  -3.889  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       5.671 -21.109  -2.949  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.692 -16.549  -0.581  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.039 -17.749  -2.634  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       7.282 -18.859   0.142  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       5.757 -18.978  -0.723  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.394 -20.044  -1.703  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       7.130 -20.996  -0.924  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.261 -16.059  -2.022  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.275 -15.026  -1.689  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.285 -15.516  -0.640  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.459 -14.753  -0.141  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.562 -14.761  -3.018  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.771 -16.002  -3.815  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.122 -16.523  -3.415  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.751 -14.120  -1.341  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.512 -14.580  -2.837  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       4.003 -13.904  -3.503  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.005 -16.725  -3.578  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       3.756 -15.769  -4.870  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.142 -17.602  -3.467  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.892 -16.098  -4.041  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.384 -16.800  -0.313  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.510 -17.415   0.675  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.683 -16.772   2.046  1.00  0.00           C  
ATOM   1980  O   VAL A 124       1.839 -15.995   2.491  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.789 -18.925   0.798  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       1.894 -19.552   1.858  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.604 -19.609  -0.547  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.066 -17.350  -0.750  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.489 -17.285   0.349  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.817 -19.054   1.105  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.058 -19.057   2.805  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.133 -20.602   1.955  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       0.860 -19.443   1.568  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.690 -18.878  -1.336  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       1.628 -20.070  -0.586  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.367 -20.364  -0.673  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.787 -17.106   2.708  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.078 -16.575   4.030  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.493 -15.109   3.959  1.00  0.00           C  
ATOM   1996  O   ASN A 125       4.755 -14.480   4.985  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.184 -17.396   4.692  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.475 -17.373   3.898  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.334 -16.515   4.112  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.619 -18.315   2.973  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.422 -17.725   2.296  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.180 -16.657   4.622  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.380 -16.998   5.673  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       4.858 -18.422   4.782  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.894 -18.963   2.857  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.445 -18.323   2.446  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.558 -14.571   2.742  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       4.939 -13.176   2.543  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.064 -12.261   3.389  1.00  0.00           C  
ATOM   2010  O   ASP A 126       2.920 -11.977   3.037  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.822 -12.796   1.067  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.480 -11.466   0.759  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.726 -11.417   0.715  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.748 -10.475   0.560  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.344 -15.124   1.963  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       5.967 -13.065   2.857  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.296 -13.557   0.469  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.777 -12.731   0.800  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.620 -11.803   4.507  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.903 -10.932   5.431  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.238  -9.759   4.712  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.116  -9.377   5.047  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.855 -10.421   6.514  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       4.696 -11.133   7.849  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       3.356 -10.808   8.494  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       3.207 -11.433   9.805  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       2.205 -11.166  10.637  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       1.273 -10.286  10.296  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       2.135 -11.778  11.811  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.543 -12.059   4.714  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.133 -11.524   5.902  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.871 -10.557   6.177  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.676  -9.370   6.669  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       4.759 -12.198   7.690  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       5.490 -10.817   8.512  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       3.276  -9.737   8.607  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       2.567 -11.160   7.845  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       3.886 -12.084  10.078  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       1.323  -9.820   9.412  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       0.519 -10.087  10.923  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       2.837 -12.441  12.072  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       1.382 -11.576  12.437  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.929  -9.183   3.730  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.380  -8.061   2.973  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.141  -8.495   2.202  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.116  -7.813   2.214  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.443  -7.485   2.017  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.921  -7.093   0.634  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.912  -7.784  -0.705  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.656  -8.022  -1.961  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.821  -9.520   3.510  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.098  -7.293   3.681  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.858  -6.598   2.472  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.229  -8.214   1.890  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.908  -7.442   0.523  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.935  -6.016   0.552  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.684  -8.083  -1.490  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.857  -8.939  -2.499  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.672  -7.190  -2.652  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.248  -9.635   1.534  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.148 -10.165   0.738  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.054 -10.507   1.613  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.196 -10.430   1.163  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.607 -11.399  -0.038  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.545 -11.981  -0.926  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.178 -11.337  -2.096  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129      -0.083 -13.169  -0.592  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.796 -11.867  -2.918  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -1.060 -13.706  -1.410  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.416 -13.054  -2.575  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.090 -10.133   1.580  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.855  -9.400   0.033  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.447 -11.132  -0.660  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.914 -12.162   0.663  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.662 -10.411  -2.365  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.194 -13.680   0.319  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.073 -11.353  -3.826  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.543 -14.634  -1.141  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.179 -13.470  -3.216  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.206 -10.892   2.859  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.866 -11.230   3.789  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.874 -10.091   3.863  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.084 -10.316   3.886  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.289 -11.514   5.175  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.716 -12.651   5.186  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.030 -13.997   5.242  1.00  0.00           C  
ATOM   2087  NE  ARG A 130      -0.310 -14.380   6.609  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130      -0.966 -15.491   6.924  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -1.348 -16.334   5.972  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130      -1.241 -15.763   8.192  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.138 -10.952   3.160  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.362 -12.116   3.421  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.201 -10.623   5.539  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.097 -11.770   5.844  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.316 -12.601   4.292  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.345 -12.550   6.047  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.870 -13.938   4.664  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130       0.686 -14.743   4.817  1.00  0.87           H  
ATOM   2099  HE  ARG A 130      -0.035 -13.775   7.330  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.141 -16.135   5.015  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -1.841 -17.169   6.214  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130      -0.954 -15.130   8.912  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130      -1.736 -16.598   8.429  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.358  -8.868   3.898  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.183  -7.676   3.954  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.683  -7.315   2.563  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.874  -7.099   2.352  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.358  -6.525   4.510  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.388  -6.911   5.615  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.793  -5.963   5.632  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.090  -6.915   6.961  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.389  -8.761   3.896  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -3.020  -7.868   4.604  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.795  -6.086   3.699  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.034  -5.789   4.899  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.016  -7.902   5.421  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.246  -5.935   4.652  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.517  -6.308   6.354  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.458  -4.972   5.902  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.028  -7.443   6.871  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.276  -5.898   7.273  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.466  -7.408   7.691  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.741  -7.241   1.628  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.038  -6.912   0.239  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.275  -7.650  -0.269  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.246  -7.027  -0.701  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.833  -7.256  -0.629  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.856  -6.661  -2.033  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.016  -5.398  -2.076  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.363  -7.677  -3.052  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.806  -7.400   1.885  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.218  -5.854   0.180  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.061  -6.907  -0.128  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.778  -8.324  -0.715  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.871  -6.391  -2.284  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.186  -4.828  -1.171  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.297  -4.806  -2.935  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.030  -5.662  -2.146  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.428  -7.256  -4.044  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.972  -8.569  -2.998  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.666  -7.932  -2.838  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.235  -8.976  -0.217  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.350  -9.798  -0.677  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.540  -9.704   0.264  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.658 -10.022  -0.121  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.910 -11.250  -0.843  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -5.022 -12.101  -1.064  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.435  -9.414   0.137  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.661  -9.424  -1.638  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -3.247 -11.320  -1.693  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.392 -11.573   0.046  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.936 -12.888  -0.521  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.299  -9.282   1.500  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.381  -9.134   2.467  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.217  -7.904   2.138  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.416  -7.861   2.411  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.831  -9.051   3.877  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.379  -9.077   1.767  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.011 -10.011   2.397  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.233  -9.926   4.074  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.649  -9.007   4.581  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.220  -8.166   3.976  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.569  -6.895   1.564  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.257  -5.678   1.161  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.888  -5.910  -0.199  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.970  -5.415  -0.501  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.281  -4.506   1.087  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.947  -3.171   0.959  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.411  -2.501   2.080  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.079  -2.573  -0.280  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.003  -1.256   1.961  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.660  -1.333  -0.406  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.125  -0.671   0.714  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.604  -6.974   1.409  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.029  -5.465   1.886  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.676  -4.489   1.979  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.638  -4.635   0.226  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.315  -2.963   3.050  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.730  -3.092  -1.160  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.365  -0.741   2.843  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.746  -0.879  -1.385  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.580   0.302   0.615  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.184  -6.683  -1.010  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.639  -7.035  -2.338  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.862  -7.943  -2.230  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.770  -7.900  -3.059  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.501  -7.768  -3.089  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.036  -6.967  -4.303  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.909  -9.173  -3.490  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.680  -6.333  -4.098  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.326  -7.038  -0.701  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.896  -6.131  -2.872  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.671  -7.859  -2.405  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -5.969  -7.622  -5.160  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.747  -6.179  -4.505  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.134  -9.742  -2.599  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.098  -9.647  -4.026  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.782  -9.131  -4.122  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.722  -5.660  -3.255  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.399  -5.785  -4.985  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -3.948  -7.106  -3.904  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.855  -8.759  -1.183  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.918  -9.717  -0.923  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.063  -9.116  -0.114  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.213  -9.112  -0.553  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.333 -10.912  -0.186  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.104  -8.711  -0.555  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.297 -10.064  -1.871  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -9.032 -10.607   0.811  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.464 -11.273  -0.725  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137     -10.072 -11.696  -0.119  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.736  -8.612   1.070  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.733  -8.041   1.970  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.870  -6.532   1.799  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.976  -5.994   1.876  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.362  -8.380   3.415  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -12.290  -7.741   4.429  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -12.100  -6.545   4.735  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -13.201  -8.438   4.921  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.797  -8.619   1.346  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.676  -8.495   1.739  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.405  -9.451   3.546  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -10.356  -8.042   3.608  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.757  -5.860   1.560  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.782  -4.414   1.387  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.588  -3.703   2.459  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.381  -2.811   2.156  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.912  -6.348   1.482  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.768  -4.043   1.414  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -11.209  -4.187   0.422  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.388  -4.103   3.711  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -12.106  -3.490   4.815  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -13.609  -3.507   4.617  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -14.196  -2.516   4.183  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -10.746  -4.823   3.888  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -11.869  -4.023   5.724  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -11.780  -2.465   4.915  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.233  -4.638   4.934  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -15.677  -4.780   4.792  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -16.408  -4.056   5.922  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -16.618  -2.845   5.859  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -16.062  -6.263   4.757  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.474  -7.023   3.576  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -16.054  -6.548   2.253  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -15.510  -7.293   1.120  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -16.091  -7.353  -0.074  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -17.232  -6.713  -0.295  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -15.531  -8.055  -1.050  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -13.708  -5.393   5.271  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -15.964  -4.328   3.857  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -15.716  -6.735   5.664  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -17.137  -6.342   4.708  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.405  -6.874   3.561  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.690  -8.075   3.696  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -17.127  -6.680   2.276  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -15.823  -5.500   2.128  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -14.667  -7.774   1.258  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -17.658  -6.182   0.439  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -17.667  -6.760  -1.193  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -14.671  -8.539  -0.888  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -15.969  -8.101  -1.948  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -16.797  -4.801   6.949  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -17.498  -4.245   8.083  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -16.743  -4.517   9.383  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -15.707  -5.182   9.381  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -18.885  -4.863   8.135  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -18.874  -6.374   8.123  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -18.603  -7.078   6.954  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -19.139  -7.095   9.277  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -18.595  -8.461   6.941  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -19.133  -8.476   9.273  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -18.860  -9.154   8.104  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -18.854 -10.531   8.099  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -16.641  -5.758   6.935  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -17.589  -3.179   7.938  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -19.377  -4.544   9.031  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -19.443  -4.531   7.276  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -18.390  -6.527   6.045  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -19.353  -6.561  10.189  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -18.382  -8.991   6.026  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -19.340  -9.016  10.185  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -18.069 -10.846   7.646  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -17.268  -3.998  10.491  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -16.640  -4.178  11.793  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -17.682  -4.312  12.896  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -17.344  -4.488  14.066  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -15.738  -2.991  12.090  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -16.558  -1.386  11.939  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -18.088  -3.473  10.431  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -16.042  -5.076  11.758  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -15.374  -3.076  13.095  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -14.909  -3.002  11.404  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -17.275  -1.189  13.036  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -18.945  -4.213  12.505  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -20.065  -4.311  13.439  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -19.857  -5.422  14.482  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -19.891  -5.146  15.682  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -21.383  -4.504  12.665  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -22.646  -4.709  13.513  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -22.762  -6.157  13.968  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -22.656  -3.766  14.708  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -19.128  -4.055  11.558  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -20.118  -3.368  13.965  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -21.537  -3.633  12.046  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -21.272  -5.360  12.019  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -23.513  -4.486  12.907  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -21.901  -6.712  13.622  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -23.661  -6.593  13.557  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -22.803  -6.193  15.047  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -22.368  -2.776  14.385  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -21.959  -4.120  15.453  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -23.649  -3.732  15.131  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -19.638  -6.691  14.061  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -19.431  -7.801  15.002  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -18.362  -7.494  16.046  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -17.446  -6.709  15.800  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -18.978  -8.952  14.104  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -19.575  -8.650  12.776  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -19.586  -7.152  12.657  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -20.350  -8.071  15.501  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -17.899  -8.974  14.059  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -19.347  -9.887  14.499  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -18.969  -9.084  11.995  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -20.582  -9.037  12.729  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -18.690  -6.806  12.170  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -20.459  -6.828  12.113  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -18.486  -8.122  17.213  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -17.533  -7.921  18.298  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -16.214  -8.637  18.001  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -16.166  -9.866  17.976  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -18.116  -8.438  19.617  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -19.258  -7.591  20.157  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -20.464  -7.576  19.238  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -21.205  -8.582  19.216  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -20.668  -6.560  18.543  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -19.239  -8.735  17.347  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -17.350  -6.862  18.388  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -18.482  -9.442  19.466  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -17.331  -8.460  20.358  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -19.560  -7.988  21.115  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -18.907  -6.577  20.283  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -15.122  -7.879  17.774  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -13.813  -8.455  17.478  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -13.033  -8.815  18.739  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -13.344  -8.336  19.829  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -13.123  -7.329  16.728  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -13.656  -6.087  17.356  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -15.071  -6.401  17.783  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -13.886  -9.318  16.840  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -12.058  -7.418  16.854  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -13.375  -7.381  15.679  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -13.057  -5.822  18.214  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -13.654  -5.282  16.635  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -15.258  -6.016  18.775  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -15.777  -5.987  17.079  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -12.023  -9.664  18.581  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -11.195 -10.086  19.705  1.00  0.00           C  
ATOM   2358  C   LEU A 148      -9.715  -9.856  19.408  1.00  0.00           C  
ATOM   2359  O   LEU A 148      -9.194  -8.793  19.805  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -11.448 -11.562  20.038  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -11.424 -12.520  18.844  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -11.031 -13.919  19.293  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -12.780 -12.547  18.159  1.00  0.00           C  
ATOM   2364  OXT LEU A 148      -9.090 -10.737  18.782  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -11.829 -10.015  17.687  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -11.471  -9.485  20.559  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -10.696 -11.882  20.742  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -12.415 -11.640  20.512  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -10.691 -12.179  18.129  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -11.722 -14.261  20.050  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -10.031 -13.898  19.702  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -11.061 -14.590  18.449  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -12.755 -13.248  17.339  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -13.013 -11.562  17.786  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -13.535 -12.850  18.869  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL       8
ATOM     45  N   MET A   4      20.509  -2.407   4.981  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.377  -3.301   4.806  1.00  0.00           C  
ATOM     47  C   MET A   4      18.125  -2.547   4.375  1.00  0.00           C  
ATOM     48  O   MET A   4      18.133  -1.323   4.242  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.091  -4.053   6.105  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.943  -5.295   6.287  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.331  -6.374   7.599  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.640  -6.645   7.070  1.00  0.00           C  
ATOM     53  H   MET A   4      20.392  -1.603   5.513  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.636  -4.010   4.041  1.00  0.87           H  
ATOM     55  HB2 MET A   4      19.278  -3.390   6.937  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.054  -4.347   6.116  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.952  -5.845   5.360  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.950  -4.990   6.532  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.051  -5.763   7.280  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.226  -7.489   7.603  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.621  -6.847   6.009  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.051  -3.299   4.161  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.774  -2.731   3.752  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.677  -3.122   4.724  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.916  -3.836   5.698  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.409  -3.203   2.343  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.492  -2.136   1.253  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.900  -1.566   1.168  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      15.065  -2.717  -0.084  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.121  -4.268   4.279  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.863  -1.653   3.754  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.074  -4.012   2.077  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.399  -3.584   2.364  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.819  -1.326   1.497  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      17.134  -1.050   2.089  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      16.958  -0.875   0.341  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      17.604  -2.371   1.017  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      15.511  -3.692  -0.212  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.391  -2.066  -0.883  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.989  -2.807  -0.112  1.00  0.87           H  
ATOM     81  N   THR A   6      13.475  -2.639   4.454  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.327  -2.918   5.298  1.00  0.00           C  
ATOM     83  C   THR A   6      11.033  -2.716   4.516  1.00  0.00           C  
ATOM     84  O   THR A   6      11.002  -1.969   3.542  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.340  -2.004   6.536  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.548  -2.206   7.279  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.145  -2.274   7.436  1.00  0.00           C  
ATOM     88  H   THR A   6      13.357  -2.076   3.660  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.385  -3.943   5.628  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.303  -0.980   6.201  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.818  -1.379   7.684  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.268  -2.431   6.828  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.985  -1.427   8.087  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.333  -3.155   8.031  1.00  0.87           H  
ATOM     95  N   THR A   7       9.967  -3.382   4.939  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.682  -3.259   4.266  1.00  0.00           C  
ATOM     97  C   THR A   7       7.590  -2.853   5.240  1.00  0.00           C  
ATOM     98  O   THR A   7       7.019  -3.693   5.930  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.258  -4.573   3.573  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.292  -5.012   2.684  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.957  -4.386   2.792  1.00  0.00           C  
ATOM    102  H   THR A   7      10.044  -3.954   5.726  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.776  -2.493   3.511  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.099  -5.327   4.331  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.807  -4.257   2.392  1.00  0.87           H  
ATOM    106 HG21 THR A   7       6.251  -3.820   3.387  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.533  -5.353   2.559  1.00  0.87           H  
ATOM    108 HG23 THR A   7       7.160  -3.854   1.875  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.312  -1.560   5.303  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.268  -1.058   6.159  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.995  -0.956   5.345  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.987  -0.360   4.274  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.618   0.307   6.724  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.407   1.075   7.216  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.581   1.523   8.653  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       5.134   2.250   6.305  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.811  -0.930   4.750  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.119  -1.753   6.974  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.304   0.176   7.545  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       7.102   0.887   5.953  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.553   0.422   7.174  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.773   0.662   9.278  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.681   2.014   8.986  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.412   2.208   8.720  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.793   1.888   5.349  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       6.039   2.822   6.172  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.371   2.873   6.744  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.929  -1.526   5.849  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.667  -1.499   5.146  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.593  -0.922   6.049  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.630  -1.121   7.252  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.305  -2.918   4.670  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.405  -3.426   3.727  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.943  -2.948   3.997  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.176  -4.827   3.217  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.985  -1.974   6.718  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.778  -0.863   4.279  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.265  -3.562   5.535  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.475  -2.773   2.873  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.350  -3.416   4.250  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.169  -2.901   4.749  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.841  -3.867   3.436  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.850  -2.107   3.329  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.346  -4.832   2.527  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.957  -5.481   4.049  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       4.065  -5.173   2.712  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.663  -0.170   5.483  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.390   0.428   6.281  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.655   0.588   5.471  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.657   0.395   4.260  1.00  0.00           O  
ATOM    151  CB  TYR A  10       0.059   1.786   6.826  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.692   2.687   5.794  1.00  0.00           C  
ATOM    153  CD1 TYR A  10       2.015   2.511   5.425  1.00  0.00           C  
ATOM    154  CD2 TYR A  10      -0.019   3.724   5.208  1.00  0.00           C  
ATOM    155  CE1 TYR A  10       2.617   3.340   4.503  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       0.574   4.557   4.279  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       1.895   4.359   3.933  1.00  0.00           C  
ATOM    158  OH  TYR A  10       2.500   5.189   3.019  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.684  -0.011   4.514  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.591  -0.232   7.111  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.800   2.308   7.239  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.793   1.624   7.606  1.00  0.87           H  
ATOM    163  HD1 TYR A  10       2.582   1.709   5.874  1.00  0.87           H  
ATOM    164  HD2 TYR A  10      -1.053   3.875   5.484  1.00  0.87           H  
ATOM    165  HE1 TYR A  10       3.650   3.183   4.230  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       0.004   5.357   3.831  1.00  0.87           H  
ATOM    167  HH  TYR A  10       2.976   4.662   2.372  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.731   0.932   6.150  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.002   1.126   5.482  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.810   2.203   6.176  1.00  0.00           C  
ATOM    171  O   ARG A  11      -4.926   2.225   7.400  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.794  -0.181   5.409  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.575  -0.514   6.667  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.306  -1.841   6.530  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -6.928  -2.259   7.784  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -7.769  -3.283   7.883  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.100  -3.981   6.804  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.285  -3.609   9.060  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.665   1.065   7.121  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.791   1.458   4.476  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.493  -0.114   4.591  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.103  -0.989   5.216  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.895  -0.570   7.501  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.300   0.267   6.839  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.074  -1.738   5.777  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.600  -2.596   6.220  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.703  -1.754   8.593  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -7.714  -3.737   5.914  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -8.733  -4.751   6.882  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.040  -3.085   9.876  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -8.918  -4.379   9.134  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.363   3.096   5.380  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.157   4.188   5.899  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.547   4.137   5.316  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.011   3.087   4.875  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.515   5.525   5.541  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.561   5.747   4.143  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.243   3.011   4.411  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.210   4.089   6.971  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.039   6.327   6.043  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.489   5.518   5.853  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.817   5.309   3.725  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.206   5.277   5.318  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.533   5.368   4.752  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.580   6.473   3.712  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.681   6.600   2.881  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.590   5.597   5.825  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.553   4.593   6.948  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -11.922   4.039   7.285  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.059   2.871   7.650  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.943   4.881   7.181  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.786   6.077   5.710  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.742   4.437   4.265  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.457   6.575   6.242  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.558   5.541   5.368  1.00  0.87           H  
ATOM    216  HG2 GLN A  13      -9.902   3.777   6.672  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.167   5.088   7.813  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.759   5.801   6.896  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.837   4.549   7.395  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.631   7.263   3.766  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.819   8.355   2.826  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.019   9.201   3.239  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.535   9.049   4.342  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.039   7.793   1.408  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.463   7.286   1.272  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.711   8.825   0.337  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.305   7.099   4.453  1.00  0.87           H  
ATOM    228  HA  VAL A  14      -9.932   8.968   2.826  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.375   6.950   1.277  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.817   6.972   2.249  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.485   6.449   0.591  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.094   8.076   0.895  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.797   9.338   0.600  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.517   9.538   0.262  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -10.581   8.327  -0.613  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.447  10.097   2.360  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.588  10.954   2.626  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.881  10.340   2.089  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.219  10.534   0.921  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.389  12.310   1.963  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.255  12.357   0.985  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -12.413  12.137  -0.367  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -10.941  12.614   1.171  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -11.244  12.257  -0.970  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -10.334  12.547  -0.058  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.973  10.198   1.516  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.668  11.090   3.693  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -14.290  12.559   1.432  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -13.209  13.057   2.713  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -13.258  11.925  -0.818  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.459  12.828   2.114  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -11.063  12.139  -2.028  1.00  0.87           H  
ATOM    253  HE2 HIS A  15      -9.409  12.807  -0.250  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.625   9.591   2.922  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.890   8.976   2.501  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.939  10.009   2.116  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.980   9.678   1.547  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.342   8.202   3.736  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.630   8.846   4.874  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.300   9.258   4.320  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.746   8.298   1.684  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.409   8.280   3.838  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.059   7.170   3.632  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.181   9.709   5.216  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.497   8.137   5.677  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -14.909  10.117   4.851  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.603   8.436   4.367  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.651  11.261   2.432  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.564  12.362   2.134  1.00  0.00           C  
ATOM    270  C   ASP A  17     -18.055  13.229   0.981  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.828  13.638   0.115  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.768  13.228   3.380  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.705  14.392   3.129  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -20.933  14.203   3.250  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -19.210  15.495   2.811  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.802  11.445   2.884  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.514  11.934   1.851  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -19.185  12.619   4.168  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.813  13.618   3.699  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.754  13.505   0.977  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -16.148  14.337  -0.064  1.00  0.00           C  
ATOM    282  C   ARG A  18     -16.087  13.573  -1.397  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.491  12.412  -1.456  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.753  14.785   0.384  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -14.718  15.343   1.791  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -13.328  15.839   2.140  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -13.338  16.739   3.289  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -12.499  16.640   4.314  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -11.585  15.678   4.339  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -12.574  17.502   5.319  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.185  13.134   1.684  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.772  15.208  -0.195  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.079  13.954   0.326  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.403  15.552  -0.273  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -15.410  16.167   1.854  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -15.004  14.569   2.488  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.703  14.987   2.367  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -12.927  16.361   1.282  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -14.006  17.457   3.295  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -11.524  15.025   3.585  1.00  0.87           H  
ATOM    301 HH12 ARG A  18     -10.955  15.608   5.113  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -13.262  18.228   5.304  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -11.943  17.426   6.091  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.583  14.197  -2.491  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.510  13.543  -3.798  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.354  12.541  -3.890  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.556  12.420  -2.961  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.316  14.703  -4.788  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.287  15.961  -3.977  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -15.032  15.558  -2.553  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.431  13.032  -4.031  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.395  14.554  -5.325  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.139  14.710  -5.488  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.492  16.603  -4.327  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.237  16.469  -4.055  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.972  15.554  -2.347  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.547  16.217  -1.869  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.254  11.807  -5.018  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.206  10.796  -5.225  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.790  11.360  -5.125  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.590  12.575  -5.103  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.471  10.281  -6.642  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.894  10.623  -6.918  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.153  11.902  -6.179  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.310   9.982  -4.529  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.804  10.773  -7.331  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.308   9.214  -6.676  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.040  10.765  -7.979  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.539   9.839  -6.548  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -14.901  12.754  -6.792  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.180  11.960  -5.862  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.814  10.457  -5.060  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.410  10.830  -4.961  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.755  10.920  -6.331  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.171  10.250  -7.276  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.616   9.806  -4.138  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.165  10.211  -4.054  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.195   9.639  -2.749  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.045   9.505  -5.077  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.336  11.785  -4.469  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.666   8.854  -4.642  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.687  10.040  -5.008  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.675   9.624  -3.290  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.098  11.258  -3.801  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.425   9.248  -2.098  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.027   8.949  -2.783  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.532  10.596  -2.378  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.726  11.754  -6.427  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.981  11.897  -7.660  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.889  10.847  -7.702  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.712  11.160  -7.751  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.383  13.298  -7.778  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.443  14.379  -7.854  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.891  14.846  -6.785  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.822  14.760  -8.980  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.466  12.286  -5.646  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.654  11.722  -8.479  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.760  13.490  -6.916  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.780  13.344  -8.670  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.324   9.596  -7.671  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.452   8.427  -7.684  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.428   8.436  -8.812  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.696   7.472  -8.988  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.324   7.197  -7.791  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.506   7.196  -6.826  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.478   6.083  -7.168  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -7.012   7.041  -5.398  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.284   9.448  -7.621  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.928   8.394  -6.746  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.697   7.141  -8.801  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.720   6.330  -7.592  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -8.027   8.145  -6.905  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.036   5.134  -6.906  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.692   6.104  -8.226  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.392   6.222  -6.609  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.147   7.670  -5.247  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.743   6.011  -5.219  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.793   7.333  -4.713  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.415   9.487  -9.602  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.461   9.630 -10.661  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.382  10.584 -10.206  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.186  10.363 -10.390  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.167  10.200 -11.867  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -4.775   9.133 -12.756  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -5.859   8.618 -12.409  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -4.166   8.811 -13.798  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.077  10.186  -9.489  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -3.037   8.673 -10.891  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.953  10.859 -11.527  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.464  10.763 -12.429  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.859  11.653  -9.601  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -2.024  12.711  -9.074  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.547  12.373  -7.664  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.510  12.856  -7.204  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.831  13.996  -9.073  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.829  11.728  -9.503  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.177  12.835  -9.726  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.870  13.760  -8.855  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.765  14.462 -10.046  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.446  14.668  -8.321  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.319  11.523  -7.000  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.043  11.094  -5.639  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.800  10.221  -5.596  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.044  10.357  -4.710  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.276  10.343  -5.106  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.026   9.221  -4.092  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.283   8.963  -3.284  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.601   7.940  -4.790  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.097  11.148  -7.455  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.878  11.974  -5.035  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.930  11.067  -4.642  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.799   9.917  -5.954  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.239   9.517  -3.412  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.136   8.868  -3.955  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.449   9.784  -2.604  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.166   8.048  -2.723  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.148   7.844  -5.713  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.815   7.094  -4.154  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.542   7.975  -4.999  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.702   9.325  -6.565  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.428   8.415  -6.660  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.594   9.072  -7.395  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.755   8.744  -7.159  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.020   7.108  -7.373  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.014   7.394  -8.446  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.228   6.393  -7.967  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.414   9.273  -7.235  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.736   8.170  -5.655  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.432   6.452  -6.641  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.904   7.807  -7.983  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.268   6.477  -8.957  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.617   8.105  -9.155  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.936   6.168  -7.183  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.695   7.028  -8.705  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.906   5.475  -8.436  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.272  10.010  -8.281  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.288  10.714  -9.055  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.278  11.425  -8.141  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.481  11.169  -8.190  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.629  11.730  -9.983  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.599  12.458 -10.860  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       2.840  13.811 -10.753  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.391  12.015 -11.865  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.738  14.169 -11.653  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.088  13.098 -12.341  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.327  10.233  -8.418  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.818   9.989  -9.648  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.921  11.222 -10.616  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.109  12.459  -9.385  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.416  14.418 -10.111  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.462  10.997 -12.225  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.121  15.169 -11.800  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.792  13.069 -13.023  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.759  12.320  -7.309  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.598  13.077  -6.382  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.306  12.155  -5.395  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.337  12.517  -4.828  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.766  14.112  -5.623  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.533  15.401  -6.398  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.621  15.181  -7.593  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.377  16.420  -8.327  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.658  16.487  -9.443  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.120  15.387  -9.955  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.477  17.652 -10.049  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.790  12.482  -7.323  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.346  13.590  -6.964  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.805  13.682  -5.386  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.275  14.360  -4.702  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.078  16.127  -5.741  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.485  15.775  -6.746  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.084  14.467  -8.257  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.678  14.790  -7.244  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.768  17.245  -7.969  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.256  14.507  -9.501  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -0.421  15.440 -10.794  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.883  18.483  -9.667  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -0.063  17.701 -10.890  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.752  10.966  -5.192  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.332  10.004  -4.268  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.558   9.323  -4.859  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.662   9.449  -4.334  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.297   8.964  -3.887  1.00  0.00           C  
ATOM    483  H   ALA A  30       2.933  10.730  -5.675  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.622  10.534  -3.373  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.385   8.118  -4.546  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.308   9.388  -3.972  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.468   8.646  -2.874  1.00  0.87           H  
ATOM    488  N   SER A  31       5.346   8.588  -5.945  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.425   7.876  -6.622  1.00  0.00           C  
ATOM    490  C   SER A  31       7.613   8.793  -6.885  1.00  0.00           C  
ATOM    491  O   SER A  31       8.761   8.367  -6.805  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.921   7.292  -7.944  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.972   6.663  -8.656  1.00  0.00           O  
ATOM    494  H   SER A  31       4.438   8.518  -6.298  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.744   7.068  -5.982  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.152   6.561  -7.742  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.512   8.084  -8.554  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.084   5.765  -8.335  1.00  0.87           H  
ATOM    499  N   SER A  32       7.329  10.052  -7.192  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.380  11.025  -7.474  1.00  0.00           C  
ATOM    501  C   SER A  32       9.241  11.287  -6.241  1.00  0.00           C  
ATOM    502  O   SER A  32      10.422  11.607  -6.360  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.764  12.331  -7.970  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.762  13.305  -8.220  1.00  0.00           O  
ATOM    505  H   SER A  32       6.393  10.336  -7.230  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.006  10.616  -8.253  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.227  12.143  -8.887  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.082  12.713  -7.225  1.00  0.87           H  
ATOM    509  HG  SER A  32       9.017  13.721  -7.393  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.640  11.170  -5.062  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.352  11.393  -3.808  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.071  10.131  -3.334  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.229  10.178  -2.927  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.377  11.876  -2.728  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.057  12.379  -1.466  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.050  12.971  -0.490  1.00  0.00           C  
ATOM    517  CE  LYS A  33       7.963  12.155   0.790  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.252  12.893   1.870  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.691  10.934  -5.034  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.084  12.160  -3.982  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.780  12.678  -3.133  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.726  11.057  -2.456  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.564  11.554  -0.988  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.775  13.139  -1.734  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.354  13.977  -0.242  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.078  12.992  -0.960  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.429  11.238   0.586  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       8.963  11.922   1.121  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       6.266  13.075   1.591  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       7.722  13.803   2.052  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       7.256  12.334   2.747  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.373   9.007  -3.406  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.908   7.719  -2.960  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.040   7.213  -3.850  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.027   6.674  -3.353  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.787   6.677  -2.929  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.816   6.892  -1.786  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.765   7.969  -1.194  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       7.031   5.866  -1.477  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.472   9.041  -3.779  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.291   7.848  -1.955  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.234   6.724  -3.856  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.224   5.696  -2.825  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.122   5.039  -1.999  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.389   5.978  -0.742  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.893   7.381  -5.159  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.899   6.908  -6.107  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.306   7.362  -5.712  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.183   6.531  -5.470  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.578   7.400  -7.515  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.553   6.317  -8.591  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.148   5.752  -8.740  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.058   6.875  -9.912  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.098   7.840  -5.497  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.873   5.830  -6.101  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.614   7.881  -7.493  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.318   8.138  -7.786  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.206   5.508  -8.295  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.833   5.321  -7.801  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.147   4.988  -9.505  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.470   6.543  -9.019  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      13.035   7.317  -9.764  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.372   7.628 -10.271  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.130   6.077 -10.637  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.543   8.685  -5.640  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.851   9.232  -5.281  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.206   8.958  -3.825  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.378   8.890  -3.456  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.689  10.728  -5.517  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.232  10.974  -5.349  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.560   9.749  -5.890  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.621   8.852  -5.921  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.274  11.265  -4.794  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.019  10.978  -6.515  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      12.997  11.100  -4.306  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      12.935  11.846  -5.913  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.640   9.551  -5.369  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.376   9.853  -6.943  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.171   8.807  -3.008  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.335   8.542  -1.583  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.819   7.122  -1.339  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.395   6.817  -0.294  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.006   8.774  -0.869  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.904  10.095  -0.117  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.165  11.263  -1.056  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.537  10.219   0.535  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.265   8.876  -3.374  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.064   9.234  -1.197  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.223   8.747  -1.607  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.842   7.972  -0.168  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.651  10.113   0.661  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.682  10.906  -1.938  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.774  12.000  -0.554  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.225  11.708  -1.347  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.794   9.774  -0.111  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.305  11.263   0.688  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.543   9.707   1.486  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.575   6.259  -2.311  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.981   4.871  -2.195  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.841   3.987  -1.737  1.00  0.00           C  
ATOM    601  O   GLY A  38      14.021   2.795  -1.494  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.106   6.567  -3.114  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.330   4.526  -3.157  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.789   4.799  -1.481  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.663   4.585  -1.616  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.472   3.865  -1.191  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.781   3.214  -2.383  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.948   3.650  -3.523  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.479   4.814  -0.495  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.188   5.622   0.590  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.312   4.037   0.093  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.509   6.939   0.889  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.592   5.542  -1.818  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.768   3.101  -0.487  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.089   5.491  -1.235  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.214   5.047   1.503  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.199   5.833   0.273  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.849   3.442  -0.683  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.588   4.728   0.498  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.672   3.389   0.879  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.359   7.480  -0.035  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.129   7.523   1.553  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.553   6.755   1.358  1.00  0.87           H  
ATOM    624  N   THR A  40      10.006   2.168  -2.119  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.287   1.466  -3.171  1.00  0.00           C  
ATOM    626  C   THR A  40       7.990   0.897  -2.631  1.00  0.00           C  
ATOM    627  O   THR A  40       7.840   0.734  -1.425  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.123   0.326  -3.772  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.113  -0.105  -2.833  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.791   0.771  -5.062  1.00  0.00           C  
ATOM    631  H   THR A  40       9.915   1.857  -1.189  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.061   2.177  -3.951  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.465  -0.502  -3.995  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.891   0.452  -2.907  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.051   0.820  -5.847  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.560   0.063  -5.332  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.232   1.747  -4.921  1.00  0.87           H  
ATOM    638  N   GLY A  41       7.043   0.612  -3.512  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.790   0.064  -3.051  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.643   0.249  -4.014  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.837   0.504  -5.203  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.195   0.775  -4.467  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.920  -0.992  -2.872  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.536   0.542  -2.117  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.440   0.113  -3.475  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.216   0.238  -4.251  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.072   0.724  -3.366  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.091   0.535  -2.151  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.833  -1.115  -4.891  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.372  -1.126  -5.339  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.070  -2.228  -3.896  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.074  -2.140  -6.419  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.375  -0.065  -2.512  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.384   0.954  -5.039  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.471  -1.283  -5.745  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.254  -1.356  -4.490  1.00  0.87           H  
ATOM    657 HG13 ILE A  42       0.113  -0.153  -5.717  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.579  -1.972  -2.970  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.131  -2.341  -3.725  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.664  -3.151  -4.280  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.597  -1.864  -7.323  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -0.989  -2.160  -6.609  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.402  -3.117  -6.096  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.083   1.354  -3.981  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.071   1.855  -3.255  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.343   1.168  -3.722  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.379   0.562  -4.793  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.202   3.362  -3.430  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.909   4.184  -2.182  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.107   5.653  -2.478  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.795   3.747  -1.026  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.129   1.480  -4.947  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.922   1.636  -2.209  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.523   3.676  -4.210  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.210   3.579  -3.745  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.120   4.035  -1.894  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.025   5.776  -3.030  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.276   6.019  -3.063  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.168   6.203  -1.551  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.568   4.347  -0.156  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.608   2.702  -0.804  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.834   3.880  -1.296  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.385   1.263  -2.907  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.662   0.645  -3.221  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.827   1.522  -2.791  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.710   2.321  -1.865  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.768  -0.715  -2.540  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.160  -1.872  -3.323  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.697  -2.061  -2.967  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.939  -3.146  -3.067  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.290   1.763  -2.070  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.708   0.505  -4.290  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.271  -0.655  -1.585  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.811  -0.932  -2.372  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.224  -1.646  -4.369  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.295  -1.136  -2.581  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.146  -2.352  -3.850  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.609  -2.834  -2.216  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -5.985  -2.905  -2.969  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.587  -3.608  -2.156  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.800  -3.826  -3.894  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.950   1.366  -3.478  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.152   2.126  -3.170  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.388   1.302  -3.516  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.468   0.721  -4.596  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.151   3.452  -3.934  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.248   4.394  -3.526  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.298   4.903  -2.238  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.224   4.776  -4.432  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.301   5.774  -1.860  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.230   5.647  -4.061  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.268   6.148  -2.773  1.00  0.00           C  
ATOM    713  H   PHE A  45      -6.972   0.715  -4.210  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.153   2.328  -2.110  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.209   3.953  -3.765  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.257   3.252  -4.989  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.541   4.612  -1.524  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.195   4.383  -5.438  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.328   6.164  -0.852  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.984   5.937  -4.777  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.053   6.830  -2.482  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.353   1.254  -2.605  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.564   0.479  -2.828  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.785   1.378  -2.752  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.923   0.910  -2.818  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.674  -0.648  -1.799  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.157  -0.157  -0.447  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.357  -0.148  -0.171  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.226   0.258   0.404  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.260   1.767  -1.776  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.508   0.049  -3.817  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.369  -1.392  -2.159  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.702  -1.104  -1.669  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.289   0.225   0.119  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.513   0.579   1.283  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.537   2.675  -2.614  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.621   3.626  -2.528  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.842   4.122  -1.117  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.698   4.973  -0.878  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.609   2.985  -2.570  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.402   4.469  -3.166  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.520   3.149  -2.873  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.068   3.587  -0.180  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.188   3.977   1.215  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.838   3.940   1.919  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.562   4.773   2.777  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.174   3.052   1.936  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.847   3.630   3.190  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.842   3.802   4.320  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.527   4.956   2.874  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.404   2.914  -0.432  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.570   4.984   1.245  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -14.947   2.775   1.235  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.642   2.159   2.225  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.607   2.940   3.528  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -14.367   3.976   5.248  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.202   4.646   4.107  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.241   2.909   4.407  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -14.787   5.671   2.544  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -16.018   5.329   3.761  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.258   4.808   2.093  1.00  0.87           H  
ATOM    762  N   GLN A  49     -10.990   2.986   1.546  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.686   2.848   2.192  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.511   2.957   1.223  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.673   2.893   0.006  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.610   1.506   2.916  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.583   1.376   4.072  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.674  -0.041   4.602  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.493  -0.837   4.141  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.831  -0.365   5.575  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.246   2.365   0.832  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.601   3.637   2.920  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.819   0.717   2.209  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.610   1.375   3.300  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.252   2.019   4.872  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.563   1.687   3.741  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.207   0.321   5.893  1.00  0.87           H  
ATOM    778 HE22 GLN A  49      -9.868  -1.274   5.937  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.321   3.123   1.807  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.074   3.220   1.052  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.044   2.254   1.617  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.471   2.501   2.677  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.486   4.628   1.120  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -5.954   5.560   0.041  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.612   5.343  -1.287  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.726   6.663   0.355  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.034   6.204  -2.268  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.152   7.528  -0.624  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.804   7.297  -1.937  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.282   3.182   2.784  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.279   2.966   0.026  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.748   5.063   2.065  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.411   4.560   1.053  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.010   4.492  -1.554  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -6.994   6.848   1.378  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.758   6.027  -3.296  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.752   8.389  -0.361  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.134   7.967  -2.704  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.804   1.164   0.912  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.826   0.182   1.358  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.491   0.493   0.706  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.402   0.548  -0.515  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.294  -1.221   0.999  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.321  -2.297   1.370  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.282  -2.809   2.653  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.451  -2.802   0.424  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.388  -3.806   2.985  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.557  -3.800   0.749  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.524  -4.304   2.029  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.276   1.026   0.061  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.725   0.267   2.430  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.225  -1.419   1.506  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.456  -1.273  -0.066  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.959  -2.419   3.401  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.474  -2.406  -0.578  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.364  -4.196   3.991  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.884  -4.186   0.001  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.823  -5.096   2.282  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.447   0.681   1.500  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.169   1.049   0.931  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.967   0.138   1.359  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.329   0.072   2.534  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.155   2.486   1.313  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.180   3.129   0.404  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.102   4.638   0.424  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       0.704   5.242   1.416  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.444   5.258  -0.689  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.531   0.558   2.470  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.263   0.996  -0.140  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.752   3.070   1.274  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.539   2.500   2.322  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.163   2.831   0.730  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.018   2.787  -0.608  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.704   4.718  -1.462  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.469   6.232  -0.680  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.522  -0.562   0.381  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.662  -1.432   0.618  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.929  -0.625   0.438  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.301  -0.291  -0.680  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.697  -2.635  -0.346  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.077  -3.284  -0.363  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.644  -3.647   0.040  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.151  -0.488  -0.524  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.609  -1.796   1.633  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.476  -2.283  -1.338  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.821  -2.539  -0.608  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.095  -4.069  -1.103  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.290  -3.700   0.610  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.712  -3.849   1.096  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.803  -4.561  -0.512  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.668  -3.251  -0.191  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.583  -0.300   1.535  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.799   0.489   1.466  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.032  -0.354   1.749  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.013  -1.249   2.593  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.728   1.653   2.446  1.00  0.00           C  
ATOM    857  CG  LEU A  54       5.854   3.036   1.820  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       4.600   3.390   1.027  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.129   4.059   2.902  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.243  -0.593   2.405  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.874   0.884   0.464  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.781   1.601   2.964  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.521   1.536   3.170  1.00  0.87           H  
ATOM    864  HG  LEU A  54       6.691   3.038   1.140  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       4.621   2.877   0.076  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       4.558   4.459   0.858  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       3.726   3.081   1.580  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.563   3.803   3.789  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.838   5.035   2.554  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.184   4.056   3.133  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.102  -0.050   1.029  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.366  -0.763   1.182  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.522   0.224   1.248  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.382   1.382   0.862  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.585  -1.743   0.027  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.321  -2.076  -0.745  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.305  -3.505  -1.250  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       8.994  -3.787  -2.255  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.607  -4.343  -0.642  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.041   0.684   0.383  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.324  -1.314   2.108  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.299  -1.317  -0.661  1.00  0.87           H  
ATOM    883  HB3 GLU A  55       9.989  -2.662   0.426  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.471  -1.924  -0.099  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.250  -1.411  -1.592  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.665  -0.240   1.732  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.822   0.622   1.854  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.369   0.634   3.266  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.871  -0.082   4.133  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.724  -1.176   2.009  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.593   0.277   1.181  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.539   1.627   1.580  1.00  0.87           H  
ATOM    893  N   THR A  57      14.388   1.452   3.504  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.991   1.542   4.827  1.00  0.00           C  
ATOM    895  C   THR A  57      13.954   1.911   5.878  1.00  0.00           C  
ATOM    896  O   THR A  57      13.122   2.791   5.669  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.138   2.564   4.859  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.810   3.699   4.048  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.425   1.927   4.368  1.00  0.00           C  
ATOM    900  H   THR A  57      14.737   2.009   2.777  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.398   0.571   5.069  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.280   2.889   5.880  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.929   3.589   3.684  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.589   1.000   4.900  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.252   2.598   4.549  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.348   1.726   3.310  1.00  0.87           H  
ATOM    907  N   GLU A  58      14.022   1.219   7.011  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.091   1.435   8.113  1.00  0.00           C  
ATOM    909  C   GLU A  58      13.010   2.910   8.500  1.00  0.00           C  
ATOM    910  O   GLU A  58      12.003   3.359   9.046  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.514   0.606   9.325  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.355   0.235  10.234  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.812  -0.265  11.588  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.069   0.574  12.477  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.915  -1.499  11.762  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.722   0.541   7.108  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.115   1.108   7.789  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.978  -0.305   8.978  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.231   1.169   9.902  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.735   1.108  10.376  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.778  -0.543   9.755  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.074   3.655   8.221  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.112   5.076   8.542  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.235   5.877   7.593  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.589   6.848   7.989  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.538   5.593   8.502  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.238   5.375   7.170  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.688   5.820   7.193  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.941   7.027   7.000  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.570   4.961   7.404  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.851   3.239   7.792  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.739   5.199   9.535  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.518   6.648   8.709  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.104   5.095   9.272  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.206   4.323   6.929  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.717   5.934   6.408  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.222   5.458   6.339  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.425   6.115   5.311  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.952   5.773   5.478  1.00  0.00           C  
ATOM    940  O   ALA A  60      10.084   6.629   5.317  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.910   5.711   3.928  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.762   4.681   6.103  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.554   7.184   5.417  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.763   4.650   3.792  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.961   5.944   3.832  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.352   6.252   3.178  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.680   4.513   5.799  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.313   4.049   5.997  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.645   4.800   7.139  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.511   5.246   7.015  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.298   2.552   6.286  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.126   1.695   5.325  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.851   0.220   5.555  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.833   2.066   3.880  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.419   3.876   5.901  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.759   4.230   5.092  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.675   2.403   7.282  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.277   2.210   6.249  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.175   1.871   5.510  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.913  -0.001   6.611  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.582  -0.369   5.021  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.864  -0.022   5.195  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.503   1.525   3.231  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.979   3.127   3.742  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.812   1.808   3.642  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.360   4.937   8.249  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.834   5.628   9.417  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.440   7.062   9.083  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.287   7.456   9.249  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.884   5.638  10.524  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.327   6.009  11.888  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.401   6.085  12.954  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.781   5.023  13.491  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.862   7.206  13.255  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.264   4.563   8.285  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.963   5.093   9.760  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.327   4.659  10.590  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.651   6.350  10.266  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.843   6.971  11.815  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.602   5.263  12.179  1.00  0.87           H  
ATOM    981  N   SER A  63       9.412   7.830   8.611  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.194   9.227   8.250  1.00  0.00           C  
ATOM    983  C   SER A  63       8.069   9.379   7.232  1.00  0.00           C  
ATOM    984  O   SER A  63       7.174  10.205   7.400  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.473   9.825   7.672  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.481   9.936   8.661  1.00  0.00           O  
ATOM    987  H   SER A  63      10.309   7.448   8.513  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.931   9.762   9.145  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.834   9.188   6.877  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.259  10.807   7.278  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.798  10.841   8.695  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.126   8.570   6.184  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.136   8.608   5.120  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.762   8.323   5.693  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.869   9.161   5.660  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.508   7.560   4.070  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.884   7.717   2.681  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.388   7.552   2.748  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.218   9.063   2.070  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.836   7.900   6.143  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.143   9.589   4.671  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.577   7.574   3.958  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.220   6.594   4.455  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.274   6.947   2.032  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       5.014   8.092   3.599  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.137   6.508   2.841  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.948   7.954   1.852  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.469   9.782   2.368  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.224   8.973   0.993  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       8.189   9.385   2.414  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.616   7.118   6.201  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.382   6.666   6.815  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.877   7.687   7.835  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.670   7.823   8.050  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.666   5.308   7.452  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.629   4.782   8.393  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.307   4.743   8.022  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.992   4.298   9.638  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.349   4.235   8.875  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       3.041   3.790  10.500  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.716   3.760  10.118  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.371   6.497   6.154  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.638   6.550   6.037  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.761   4.588   6.662  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.604   5.368   7.986  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.027   5.116   7.048  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       5.033   4.311   9.932  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.316   4.207   8.572  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.334   3.420  11.472  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.970   3.360  10.787  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.807   8.415   8.448  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.444   9.439   9.421  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.898  10.665   8.705  1.00  0.00           C  
ATOM   1034  O   SER A  66       3.050  11.382   9.235  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.650   9.823  10.282  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.323  10.869  11.181  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.753   8.261   8.242  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.666   9.035  10.053  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.972   8.964  10.852  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.455  10.153   9.642  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.154  11.675  10.688  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.394  10.899   7.492  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.941  12.018   6.688  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.535  11.730   6.198  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.723  12.632   5.987  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.873  12.198   5.495  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.287  12.593   5.878  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.557  14.071   5.680  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.934  14.460   4.554  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.392  14.840   6.650  1.00  0.00           O  
ATOM   1051  H   GLU A  67       5.077  10.296   7.123  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.942  12.908   7.295  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.920  11.269   4.948  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.468  12.957   4.854  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.442  12.352   6.919  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.978  12.027   5.272  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.276  10.444   6.024  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.998   9.948   5.562  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.111  10.237   6.562  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.134  10.806   6.202  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       1.121   8.438   5.282  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.654   8.221   3.872  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.201   7.703   5.465  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.725   9.201   3.474  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.985   9.794   6.205  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.766  10.435   4.628  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.836   8.032   5.978  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       2.077   7.242   3.813  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.847   8.308   3.172  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -0.822   8.232   6.169  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.008   6.707   5.836  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.708   7.639   4.515  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.404   9.315   4.302  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.276  10.154   3.238  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.261   8.829   2.614  1.00  0.87           H  
ATOM   1076  N   GLN A  69       0.091   9.864   7.820  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -0.937  10.094   8.828  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.176  11.586   9.044  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.134  11.979   9.710  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.572   9.414  10.142  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.173   7.958   9.980  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.088   7.277  11.306  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.546   7.589  12.315  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.034   6.350  11.314  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.944   9.437   8.075  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -1.851   9.659   8.456  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.251   9.945  10.595  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.428   9.456  10.799  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -0.972   7.430   9.472  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.725   7.908   9.382  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.505   6.162  10.475  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.220   5.885  12.156  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.302  12.412   8.477  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.429  13.859   8.599  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.168  14.438   7.393  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.203  15.652   7.194  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.953  14.506   8.728  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.846  15.907   8.907  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.447  12.039   7.967  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.000  14.069   9.491  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.467  14.086   9.579  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.523  14.311   7.831  1.00  0.87           H  
ATOM   1103  HG  SER A  70       1.619  16.339   8.533  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.761  13.553   6.593  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.504  13.963   5.402  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -3.997  14.101   5.716  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.522  13.392   6.576  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.287  12.949   4.276  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.608  13.563   3.068  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.316  14.131   2.211  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.364  13.474   2.977  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.700  12.600   6.808  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.121  14.923   5.090  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.667  12.144   4.641  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.240  12.551   3.970  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.702  15.018   5.020  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.129  15.260   5.243  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.049  14.339   4.439  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.173  14.068   4.860  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.285  16.705   4.780  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.298  16.852   3.669  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.163  15.902   3.968  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.380  15.192   6.290  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.297  16.868   4.436  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.062  17.375   5.596  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.765  16.591   2.732  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.936  17.868   3.637  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.907  15.335   3.085  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.302  16.446   4.327  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.581  13.871   3.282  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.383  12.988   2.435  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.915  11.794   3.225  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.048  11.819   3.705  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.564  12.508   1.239  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.280  11.477   0.383  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.690  11.416  -1.013  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.657  12.732  -1.643  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.775  13.090  -2.570  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.845  12.236  -2.973  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.822  14.308  -3.093  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.682  14.128   2.988  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.224  13.561   2.072  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.327  13.358   0.616  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.646  12.071   1.599  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.183  10.508   0.847  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.323  11.743   0.313  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.687  11.027  -0.952  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.293  10.754  -1.613  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.327  13.384  -1.357  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -4.803  11.319  -2.578  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.184  12.510  -3.672  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.519  14.955  -2.789  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -5.159  14.577  -3.793  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.101  10.747   3.347  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.499   9.561   4.096  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.685   9.915   5.572  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.928  11.075   5.903  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.455   8.460   3.938  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.060   8.911   4.220  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.959   8.392   3.580  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.589   9.846   5.077  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.873   8.989   4.029  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.229   9.876   4.937  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.220  10.771   2.921  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.439   9.215   3.692  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.686   7.654   4.617  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.485   8.089   2.925  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -3.972   7.687   2.898  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.179  10.456   5.748  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.862   8.783   3.709  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.645  10.568   5.298  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.566   8.934   6.466  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.739   9.222   7.887  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.225   8.109   8.808  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.340   8.338   9.631  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.218   9.479   8.168  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.136   8.494   7.474  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.513   9.082   7.225  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.570   8.243   7.784  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.838   8.628   7.896  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.207   9.836   7.493  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.738   7.803   8.414  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.384   8.016   6.170  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.190  10.124   8.103  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.387   9.405   9.232  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.476  10.473   7.835  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.697   8.219   6.526  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.236   7.616   8.090  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.562  10.059   7.679  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.661   9.169   6.158  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.321   7.346   8.092  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.533  10.462   7.103  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.162  10.121   7.580  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.463   6.891   8.720  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.691   8.092   8.498  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.783   6.913   8.667  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.423   5.786   9.531  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.172   5.040   9.090  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.145   3.808   9.101  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.589   4.814   9.605  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.460   3.825  10.748  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -8.684   4.227  11.909  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.140   2.648  10.481  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.457   6.784   7.970  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.248   6.183  10.518  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.491   5.380   9.741  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.650   4.262   8.673  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.139   5.767   8.714  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -3.892   5.127   8.314  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.246   4.482   9.525  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -2.776   5.155  10.443  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -2.915   6.103   7.637  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.080   7.485   8.208  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.481   5.630   7.753  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.216   6.740   8.703  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.140   4.349   7.605  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.154   6.143   6.595  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.095   7.816   8.047  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.395   8.159   7.717  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -2.871   7.457   9.265  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.451   4.698   8.286  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -0.904   6.366   8.281  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.071   5.492   6.766  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.241   3.167   9.505  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.693   2.373  10.584  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.604   1.432  10.075  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.743   0.822   9.018  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.818   1.568  11.251  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.656   0.849  10.204  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.257   0.600  12.277  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.628   2.714   8.735  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.270   3.039  11.318  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.462   2.267  11.758  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -4.006   0.412   9.460  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -5.327   1.557   9.729  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -5.235   0.071  10.679  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.562  -0.072  11.797  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.063   0.033  12.717  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -2.743   1.156  13.049  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.519   1.325  10.838  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.601   0.468  10.462  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.191  -1.002  10.458  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.057  -1.597  11.506  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.768   0.673  11.423  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.097   0.183  10.875  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.242   0.390  11.846  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.797   1.508  11.877  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.583  -0.566  12.575  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.472   1.832  11.675  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.918   0.745   9.464  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.858   1.727  11.643  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.561   0.140  12.334  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.016  -0.872  10.657  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.314   0.722   9.963  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.127  -1.572   9.264  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.238  -2.972   9.083  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.988  -3.874   9.180  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.905  -4.999   9.672  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.900  -3.157   7.716  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.427  -3.073   7.697  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.907  -1.805   8.383  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.929  -3.116   6.263  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.320  -1.028   8.475  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.940  -3.242   9.857  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.518  -2.393   7.057  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.610  -4.121   7.328  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.839  -3.920   8.225  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.179  -1.493   9.115  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.851  -1.996   8.872  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.033  -1.025   7.647  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.687  -2.183   5.771  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.999  -3.259   6.258  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.454  -3.933   5.738  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.123  -3.371   8.704  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.358  -4.133   8.721  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.589  -3.264   8.752  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.530  -2.041   8.616  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.452  -5.044   7.529  1.00  0.00           C  
ATOM   1279  CG  MET A  81       4.138  -6.342   7.882  1.00  0.00           C  
ATOM   1280  SD  MET A  81       5.802  -6.498   7.209  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.526  -6.071   5.500  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.126  -2.469   8.334  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.364  -4.752   9.592  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.461  -5.260   7.177  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.014  -4.556   6.749  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.204  -6.406   8.956  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.538  -7.142   7.523  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.246  -5.027   5.438  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       4.733  -6.683   5.098  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.434  -6.237   4.939  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.704  -3.949   8.927  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       7.016  -3.343   8.978  1.00  0.00           C  
ATOM   1293  C   ARG A  82       8.034  -4.401   9.356  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.357  -4.600  10.528  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.070  -2.188   9.956  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.375  -1.425   9.901  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.415  -0.325  10.950  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.856   0.930  10.469  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.707   2.008  11.237  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       8.060   1.967  12.516  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.208   3.128  10.733  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.635  -4.923   9.009  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.238  -2.983   7.990  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.267  -1.508   9.731  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.942  -2.573  10.951  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.185  -2.116  10.079  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.483  -0.988   8.920  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.850  -0.646  11.809  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.436  -0.160  11.234  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.587   0.976   9.531  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.438   1.127  12.904  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.947   2.777  13.092  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.941   3.168   9.770  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.097   3.934  11.315  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.525  -5.069   8.338  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.485  -6.157   8.499  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.773  -5.892   7.731  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.770  -5.219   6.707  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.869  -7.462   7.999  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.662  -8.682   8.424  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83      10.579  -9.085   7.676  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83       9.366  -9.236   9.504  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.237  -4.809   7.447  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.713  -6.255   9.549  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.866  -7.549   8.384  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.830  -7.438   6.918  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.872  -6.443   8.228  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.165  -6.276   7.583  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.225  -7.039   6.262  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.705  -8.149   6.150  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.270  -6.754   8.514  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.487  -5.812   9.664  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.764  -4.477   9.426  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.402  -6.245  10.978  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.954  -3.596  10.458  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.594  -5.366  12.027  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.871  -4.040  11.761  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.062  -3.157  12.800  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.813  -6.969   9.053  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.307  -5.217   7.393  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.007  -7.721   8.917  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.194  -6.832   7.964  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.828  -4.129   8.406  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.181  -7.283  11.175  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.163  -2.567  10.239  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.527  -5.717  13.046  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.586  -2.343  12.621  1.00  0.87           H  
ATOM   1348  N   SER A  85      13.866  -6.435   5.267  1.00  0.00           N  
ATOM   1349  CA  SER A  85      13.999  -7.051   3.951  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.412  -6.879   3.416  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.265  -6.278   4.071  1.00  0.00           O  
ATOM   1352  CB  SER A  85      12.987  -6.449   2.975  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.659  -6.703   3.397  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.261  -5.555   5.422  1.00  0.87           H  
ATOM   1355  HA  SER A  85      13.806  -8.107   4.056  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.134  -5.381   2.918  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.131  -6.884   1.996  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.045  -6.415   2.718  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.654  -7.408   2.224  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      16.975  -7.334   1.621  1.00  0.00           C  
ATOM   1361  C   ALA A  86      16.936  -6.881   0.164  1.00  0.00           C  
ATOM   1362  O   ALA A  86      17.983  -6.719  -0.463  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.647  -8.688   1.733  1.00  0.00           C  
ATOM   1364  H   ALA A  86      14.931  -7.866   1.746  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.558  -6.629   2.188  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.292  -9.331   0.942  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.402  -9.127   2.690  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      18.717  -8.569   1.652  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.739  -6.676  -0.379  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.611  -6.247  -1.768  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.215  -5.713  -2.074  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.217  -6.187  -1.530  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.958  -7.400  -2.718  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.312  -8.720  -2.359  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.824  -9.512  -1.339  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      14.200  -9.181  -3.050  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      15.245 -10.725  -1.018  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.612 -10.391  -2.735  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      14.140 -11.160  -1.718  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      13.565 -12.368  -1.400  1.00  0.00           O  
ATOM   1381  H   TYR A  87      14.932  -6.809   0.159  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.323  -5.452  -1.924  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.638  -7.140  -3.715  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      17.028  -7.543  -2.718  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.689  -9.168  -0.790  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.793  -8.579  -3.844  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.658 -11.326  -0.222  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.744 -10.728  -3.288  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      13.508 -12.455  -0.446  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.165  -4.716  -2.955  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      12.909  -4.089  -3.358  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.182  -4.936  -4.399  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.804  -5.476  -5.313  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.189  -2.699  -3.936  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.696  -1.697  -2.917  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.139  -0.402  -3.580  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      14.863   0.465  -2.654  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.930   1.183  -2.995  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      16.395   1.139  -4.236  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.535   1.943  -2.093  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.001  -4.391  -3.348  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.285  -3.989  -2.483  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      13.939  -2.793  -4.702  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.282  -2.310  -4.373  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.909  -1.480  -2.212  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.537  -2.129  -2.399  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      14.782  -0.640  -4.414  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.264   0.121  -3.938  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      14.539   0.513  -1.731  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      15.944   0.566  -4.921  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      17.198   1.680  -4.489  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      16.189   1.979  -1.155  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.337   2.482  -2.350  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.862  -5.044  -4.259  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.058  -5.822  -5.196  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.401  -4.916  -6.234  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.067  -5.357  -7.333  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.992  -6.635  -4.450  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.559  -7.681  -3.496  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.401  -8.720  -4.225  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      11.702  -8.186  -4.617  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      12.319  -8.492  -5.758  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      11.745  -9.307  -6.630  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      13.510  -7.974  -6.028  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.420  -4.589  -3.512  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.721  -6.504  -5.707  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.377  -5.956  -3.877  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.373  -7.141  -5.176  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89      10.179  -7.189  -2.762  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       8.739  -8.183  -2.998  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.551  -9.569  -3.567  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89       9.869  -9.040  -5.109  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      12.140  -7.567  -3.997  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      10.846  -9.695  -6.433  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      12.212  -9.533  -7.485  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      13.946  -7.355  -5.375  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      13.973  -8.205  -6.883  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.219  -3.647  -5.877  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.613  -2.673  -6.781  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.651  -1.639  -7.217  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.328  -0.468  -7.416  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.438  -1.964  -6.100  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.448  -2.895  -5.455  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.428  -3.473  -6.194  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.536  -3.181  -4.103  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.512  -4.320  -5.595  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.624  -4.030  -3.499  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.612  -4.599  -4.246  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.500  -3.358  -4.983  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.254  -3.200  -7.653  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       7.819  -1.309  -5.334  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       6.908  -1.376  -6.836  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.350  -3.256  -7.248  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.328  -2.734  -3.519  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.721  -4.765  -6.180  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.703  -4.244  -2.443  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.896  -5.261  -3.774  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.894  -2.093  -7.366  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.009  -1.227  -7.755  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.623  -0.223  -8.840  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.560   0.980  -8.589  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.189  -2.073  -8.239  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.361  -1.259  -8.701  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.671  -1.073 -10.031  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.300  -0.581  -7.999  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      15.749  -0.317 -10.128  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.149  -0.003  -8.910  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.069  -3.044  -7.207  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.317  -0.679  -6.878  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.523  -2.708  -7.433  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.866  -2.689  -9.066  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      14.173  -1.441 -10.792  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.366  -0.506  -6.922  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.222  -0.004 -11.048  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.851   0.648  -8.697  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.373  -0.722 -10.046  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.023   0.153 -11.151  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.574   0.600 -11.136  1.00  0.00           C  
ATOM   1479  O   GLY A  92       8.859   0.421 -12.122  1.00  0.00           O  
ATOM   1480  H   GLY A  92      11.427  -1.689 -10.187  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.653   1.028 -11.110  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.215  -0.369 -12.077  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.136   1.187 -10.024  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.762   1.666  -9.914  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.614   2.695  -8.813  1.00  0.00           C  
ATOM   1486  O   THR A  93       6.867   3.661  -8.942  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.767   0.512  -9.670  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.855  -0.447 -10.730  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.339   1.034  -9.573  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.746   1.301  -9.267  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.516   2.133 -10.834  1.00  0.87           H  
ATOM   1492  HB  THR A  93       7.022   0.030  -8.737  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       6.770  -1.333 -10.370  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.080   1.551 -10.485  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.260   1.714  -8.739  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       4.661   0.204  -9.425  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.364   2.480  -7.757  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.333   3.359  -6.597  1.00  0.00           C  
ATOM   1499  C   GLY A  94       6.986   3.340  -5.895  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.871   2.860  -4.769  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.962   1.720  -7.779  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.093   3.042  -5.899  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.548   4.368  -6.912  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.974   3.876  -6.562  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.621   3.917  -6.022  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.600   3.827  -7.152  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.756   4.468  -8.191  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.402   5.198  -5.218  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.010   5.304  -4.623  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.576   3.877  -3.610  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.707   4.079  -2.237  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.143   4.259  -7.445  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.496   3.066  -5.369  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.121   5.232  -4.412  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.561   6.048  -5.865  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.964   6.189  -4.008  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.294   5.389  -5.428  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.602   3.509  -2.417  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.236   3.732  -1.331  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.963   5.123  -2.134  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.555   3.031  -6.946  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.524   2.858  -7.963  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.190   2.482  -7.336  1.00  0.00           C  
ATOM   1524  O   ARG A  96      -0.004   1.345  -6.925  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.941   1.767  -8.943  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.760   2.151 -10.400  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       1.531   0.930 -11.274  1.00  0.00           C  
ATOM   1528  NE  ARG A  96       1.558   1.265 -12.695  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96       2.496   0.837 -13.536  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96       3.475   0.055 -13.102  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96       2.455   1.193 -14.813  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.467   2.562  -6.089  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.415   3.785  -8.497  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       2.982   1.534  -8.780  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.351   0.886  -8.750  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       0.910   2.810 -10.488  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.651   2.662 -10.739  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       2.304   0.203 -11.066  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96       0.566   0.505 -11.031  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.845   1.841 -13.038  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96       3.511  -0.215 -12.140  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96       4.178  -0.264 -13.737  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96       1.720   1.785 -15.144  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96       3.161   0.872 -15.444  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.735   3.428  -7.284  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.041   3.173  -6.713  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.787   2.110  -7.510  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.484   1.865  -8.679  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.868   4.468  -6.654  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.948   4.370  -5.571  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.467   4.788  -8.013  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.303   3.903  -6.056  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.534   4.323  -7.624  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.903   2.815  -5.707  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.198   5.275  -6.401  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.617   3.680  -4.813  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.077   5.342  -5.127  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.431   5.241  -7.873  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.575   3.882  -8.587  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.818   5.472  -8.538  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.900   3.594  -5.212  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.177   3.074  -6.734  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.798   4.717  -6.569  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.760   1.486  -6.868  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.555   0.457  -7.499  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.035   0.661  -7.232  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.570   0.161  -6.242  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.150  -0.937  -7.019  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.482  -2.034  -8.018  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.630  -1.843  -9.256  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.296  -3.421  -7.422  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.949   1.732  -5.952  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.387   0.521  -8.563  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.085  -0.943  -6.834  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.666  -1.148  -6.095  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.516  -1.932  -8.310  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.499  -0.778  -9.424  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.122  -2.287 -10.109  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.666  -2.306  -9.110  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.935  -4.126  -7.945  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.566  -3.402  -6.377  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.265  -3.725  -7.524  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.691   1.409  -8.107  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.122   1.639  -7.977  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.845   0.312  -8.098  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.236  -0.091  -9.192  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.625   2.589  -9.062  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.856   3.365  -8.633  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.564   2.896  -7.717  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.111   4.440  -9.213  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.200   1.821  -8.847  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.317   2.062  -7.002  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.848   3.289  -9.315  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.878   2.010  -9.936  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.002  -0.376  -6.977  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.665  -1.666  -6.973  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.070  -1.554  -7.544  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.660  -2.549  -7.968  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.711  -2.250  -5.556  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.349  -2.424  -4.873  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.443  -3.429  -3.728  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.301  -2.862  -5.887  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.657  -0.011  -6.137  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.084  -2.322  -7.610  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.315  -1.595  -4.943  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.191  -3.215  -5.602  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.037  -1.473  -4.458  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.276  -3.179  -3.089  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.533  -3.403  -3.150  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.584  -4.421  -4.131  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.795  -3.283  -6.758  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.659  -3.607  -5.443  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.712  -2.009  -6.187  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.602  -0.337  -7.554  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.928  -0.093  -8.098  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -12.959  -0.501  -9.565  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.023  -0.643 -10.166  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.297   1.384  -7.949  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.346   1.855  -6.505  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -13.744   3.318  -6.410  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.076   3.560  -6.959  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -15.730   4.710  -6.827  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -15.177   5.721  -6.167  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -16.938   4.852  -7.354  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.090   0.413  -7.186  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.636  -0.697  -7.548  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.563   1.978  -8.473  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.267   1.549  -8.394  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.068   1.260  -5.966  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.368   1.728  -6.063  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.736   3.614  -5.371  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.026   3.911  -6.958  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.503   2.829  -7.451  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -14.266   5.618  -5.768  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -15.672   6.583  -6.069  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.358   4.093  -7.853  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.429   5.718  -7.254  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.768  -0.685 -10.128  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.619  -1.081 -11.517  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.512  -2.598 -11.644  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.145  -3.201 -12.511  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.369  -0.434 -12.109  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.277   1.085 -11.948  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -8.904   1.577 -12.372  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.366   1.778 -12.753  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -10.963  -0.544  -9.590  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.484  -0.740 -12.061  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.506  -0.877 -11.635  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.335  -0.665 -13.162  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.411   1.343 -10.905  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.180   1.304 -11.618  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -8.924   2.650 -12.483  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.633   1.121 -13.313  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.331   1.385 -12.467  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.203   1.599 -13.807  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.337   2.840 -12.559  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.709  -3.212 -10.776  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.514  -4.657 -10.814  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.319  -5.357  -9.726  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.369  -4.875  -9.303  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.026  -4.989 -10.659  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.131  -3.839 -10.987  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.700  -3.616 -12.283  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.728  -2.976  -9.990  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.876  -2.546 -12.574  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.910  -1.909 -10.272  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.480  -1.691 -11.565  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.234  -2.681 -10.093  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.851  -5.010 -11.777  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.828  -5.278  -9.635  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.775  -5.808 -11.317  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.012  -4.287 -13.069  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.059  -3.145  -8.976  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.543  -2.380 -13.589  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.606  -1.247  -9.477  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.833  -0.857 -11.787  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.808  -6.499  -9.283  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.455  -7.290  -8.251  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.413  -7.895  -7.332  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.288  -7.410  -7.251  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.303  -8.400  -8.874  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -12.206  -8.476 -10.390  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -13.125  -9.526 -10.981  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -12.697 -10.694 -11.095  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -14.274  -9.182 -11.329  1.00  0.00           O  
ATOM   1686  H   GLU A 104      -9.961  -6.814  -9.653  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.089  -6.644  -7.679  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -11.980  -9.344  -8.469  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.335  -8.242  -8.606  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -12.470  -7.513 -10.804  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.188  -8.716 -10.661  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.793  -8.946  -6.632  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.877  -9.620  -5.730  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.696 -10.210  -6.498  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.543  -9.862  -6.244  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.594 -10.738  -4.952  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.380 -10.176  -3.895  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.596 -11.734  -4.381  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.713  -9.269  -6.716  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.507  -8.890  -5.025  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.249 -11.261  -5.635  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.917  -9.459  -4.241  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.998 -12.139  -5.186  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.127 -12.534  -3.886  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.954 -11.234  -3.671  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.988 -11.095  -7.444  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.943 -11.726  -8.241  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.482 -10.792  -9.352  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.366 -10.912  -9.857  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.446 -13.039  -8.839  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -9.058 -13.956  -7.797  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106     -10.237 -13.748  -7.443  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -8.355 -14.881  -7.336  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.925 -11.327  -7.609  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.107 -11.933  -7.590  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.196 -12.822  -9.586  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -7.618 -13.554  -9.303  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.354  -9.862  -9.725  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.025  -8.908 -10.771  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -6.992  -7.898 -10.316  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.010  -7.643 -11.012  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.228  -9.822  -9.282  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.639  -9.445 -11.626  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.923  -8.383 -11.062  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.221  -7.320  -9.145  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.305  -6.340  -8.578  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -4.980  -6.993  -8.224  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.914  -6.468  -8.532  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.925  -5.706  -7.346  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.029  -7.558  -8.648  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.132  -5.565  -9.314  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.298  -6.482  -6.689  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.741  -5.064  -7.643  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.179  -5.123  -6.827  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.055  -8.140  -7.565  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.865  -8.878  -7.185  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.980  -9.093  -8.402  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.778  -8.822  -8.373  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.279 -10.215  -6.585  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.434 -10.724  -5.412  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.251  -9.638  -4.359  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.088 -11.948  -4.794  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.933  -8.500  -7.327  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.326  -8.305  -6.450  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.297 -10.124  -6.254  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.243 -10.952  -7.369  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.457 -11.009  -5.773  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.664  -8.831  -4.771  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.742 -10.052  -3.500  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.218  -9.264  -4.058  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.462 -11.697  -3.810  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -3.362 -12.743  -4.711  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -4.908 -12.271  -5.419  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.597  -9.567  -9.481  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.878  -9.815 -10.722  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.194  -8.537 -11.198  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.069  -8.582 -11.690  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.826 -10.365 -11.799  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.207  -9.362 -12.879  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.142  -9.951 -13.917  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -4.647 -10.596 -14.865  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -6.370  -9.766 -13.783  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.559  -9.754  -9.436  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.115 -10.554 -10.515  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -3.354 -11.209 -12.278  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -4.733 -10.700 -11.318  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.694  -8.520 -12.415  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -3.307  -9.027 -13.375  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.881  -7.399 -11.050  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.316  -6.108 -11.445  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.913  -5.979 -10.885  1.00  0.00           C  
ATOM   1772  O   GLU A 111       0.058  -5.759 -11.616  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.174  -4.957 -10.922  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.442  -4.724 -11.714  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.168  -4.313 -13.149  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -3.940  -3.109 -13.389  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.182  -5.196 -14.031  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.785  -7.432 -10.672  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.278  -6.068 -12.522  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.450  -5.166  -9.905  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.593  -4.053 -10.942  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.019  -5.636 -11.721  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.009  -3.940 -11.230  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.824  -6.113  -9.569  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.454  -6.049  -8.881  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.480  -6.920  -9.600  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.555  -6.452  -9.961  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.322  -6.507  -7.414  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.606  -5.565  -6.650  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.686  -6.571  -6.743  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.957  -6.166  -6.352  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.647  -6.232  -9.047  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.793  -5.024  -8.893  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.108  -7.497  -7.405  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.149  -5.301  -5.712  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.762  -4.672  -7.236  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.322  -7.254  -7.287  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       1.572  -6.918  -5.726  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.133  -5.588  -6.739  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.669  -5.378  -6.156  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -1.881  -6.808  -5.486  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.284  -6.747  -7.201  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.129  -8.183  -9.825  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.014  -9.116 -10.509  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.378  -8.629 -11.913  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.456  -8.931 -12.423  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.348 -10.482 -10.607  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.385 -11.343  -9.357  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.747 -11.345  -8.725  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.329 -10.873  -8.397  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.253  -8.501  -9.520  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.910  -9.213  -9.927  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.320 -10.328 -10.867  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.811 -11.023 -11.387  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.173 -12.342  -9.623  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       3.076 -10.341  -8.643  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       3.432 -11.903  -9.345  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       2.694 -11.794  -7.745  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.487 -10.459  -8.969  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113       0.741 -10.116  -7.751  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.024 -11.705  -7.812  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.470  -7.879 -12.532  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.679  -7.374 -13.885  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.811  -6.350 -13.966  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.528  -6.301 -14.966  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.389  -6.759 -14.435  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.714  -7.774 -14.690  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.339  -8.745 -15.798  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.362  -9.768 -15.994  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -1.234 -10.789 -16.836  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -0.130 -10.924 -17.560  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -2.212 -11.675 -16.953  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.636  -7.667 -12.072  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.940  -8.217 -14.499  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.021  -6.031 -13.729  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.611  -6.262 -15.367  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.894  -8.332 -13.784  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.613  -7.249 -14.975  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -0.218  -8.190 -16.716  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114       0.594  -9.223 -15.539  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.186  -9.689 -15.470  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114       0.609 -10.257 -17.474  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -0.040 -11.694 -18.192  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -3.046 -11.575 -16.408  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -2.117 -12.443 -17.586  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.977  -5.534 -12.928  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.026  -4.521 -12.939  1.00  0.00           C  
ATOM   1848  C   PHE A 115       5.026  -4.763 -11.827  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.934  -3.962 -11.604  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.440  -3.114 -12.822  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.395  -2.961 -11.754  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.756  -2.846 -10.422  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.050  -2.921 -12.087  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.796  -2.696  -9.440  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.085  -2.770 -11.109  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.459  -2.657  -9.785  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.408  -5.630 -12.133  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.544  -4.602 -13.883  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.239  -2.427 -12.597  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.994  -2.839 -13.767  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.801  -2.876 -10.151  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.758  -3.012 -13.123  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       2.090  -2.607  -8.404  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.960  -2.739 -11.381  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.294  -2.539  -9.019  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.855  -5.875 -11.131  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.749  -6.237 -10.051  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.273  -7.649 -10.251  1.00  0.00           C  
ATOM   1869  O   SER A 116       5.720  -8.419 -11.036  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.055  -6.127  -8.693  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.977  -6.305  -7.632  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.113  -6.469 -11.357  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.574  -5.550 -10.080  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.600  -5.154  -8.598  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.293  -6.890  -8.619  1.00  0.87           H  
ATOM   1876  HG  SER A 116       5.620  -6.930  -6.997  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.340  -7.982  -9.543  1.00  0.00           N  
ATOM   1878  CA  THR A 117       7.935  -9.304  -9.646  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.263  -9.851  -8.266  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.300  -9.534  -7.688  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.204  -9.273 -10.514  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.197  -8.436  -9.908  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       8.876  -8.752 -11.906  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.736  -7.324  -8.936  1.00  0.87           H  
ATOM   1885  HA  THR A 117       7.216  -9.957 -10.119  1.00  0.87           H  
ATOM   1886  HB  THR A 117       9.591 -10.277 -10.601  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      10.607  -7.886 -10.580  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       8.370  -9.524 -12.468  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       9.789  -8.476 -12.413  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.231  -7.888 -11.823  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.360 -10.672  -7.744  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.522 -11.261  -6.427  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.783 -12.118  -6.361  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.752 -13.314  -6.652  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.295 -12.103  -6.081  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.032 -11.314  -5.829  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.821 -10.074  -6.421  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.043 -11.829  -5.004  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.657  -9.370  -6.193  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       2.876 -11.125  -4.772  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       2.683  -9.895  -5.369  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.558 -10.890  -8.259  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.609 -10.458  -5.712  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.097 -12.781  -6.896  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.511 -12.673  -5.197  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.577  -9.659  -7.069  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.191 -12.790  -4.536  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.508  -8.407  -6.659  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       2.116 -11.539  -4.127  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       1.769  -9.347  -5.194  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.888 -11.492  -5.976  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.149 -12.200  -5.866  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.365 -12.748  -4.476  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.306 -13.503  -4.233  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.844 -10.540  -5.759  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      11.160 -13.017  -6.572  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.954 -11.519  -6.099  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.486 -12.359  -3.561  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.567 -12.802  -2.183  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.470 -14.324  -2.096  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.122 -14.988  -3.073  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.463 -12.143  -1.327  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.151 -10.744  -1.835  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.202 -12.999  -1.287  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.763 -11.754  -3.820  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.524 -12.493  -1.794  1.00  0.87           H  
ATOM   1927  HB  VAL A 120       9.837 -12.045  -0.329  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      10.064 -10.167  -1.885  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       8.458 -10.262  -1.160  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.711 -10.807  -2.818  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.872 -13.201  -2.294  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.426 -12.469  -0.753  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.415 -13.930  -0.783  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.783 -14.870  -0.925  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.738 -16.313  -0.713  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.407 -16.897  -1.167  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.333 -17.586  -2.184  1.00  0.00           O  
ATOM   1938  CB  THR A 121      10.956 -16.668   0.769  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.097 -15.971   1.280  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.157 -18.164   0.939  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.050 -14.288  -0.183  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.532 -16.763  -1.289  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.079 -16.373   1.328  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.738 -16.605   1.612  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.352 -18.692   0.451  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.164 -18.410   1.990  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.097 -18.452   0.494  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.360 -16.617  -0.403  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.028 -17.112  -0.719  1.00  0.00           C  
ATOM   1950  C   GLU A 122       5.964 -16.085  -0.343  1.00  0.00           C  
ATOM   1951  O   GLU A 122       5.938 -15.606   0.791  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.761 -18.423   0.023  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.466 -19.622  -0.583  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.260 -20.888   0.224  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       6.254 -21.588  -0.016  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       8.104 -21.180   1.097  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.485 -16.061   0.394  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       6.986 -17.295  -1.781  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       7.091 -18.318   1.046  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       5.698 -18.616   0.016  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.080 -19.781  -1.578  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       8.525 -19.413  -0.637  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.068 -15.730  -1.286  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.001 -14.763  -1.021  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.035 -15.285   0.033  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.195 -14.549   0.547  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.297 -14.612  -2.374  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.640 -15.852  -3.126  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.016 -16.242  -2.668  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.400 -13.810  -0.705  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.231 -14.527  -2.218  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.665 -13.732  -2.877  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       2.931 -16.632  -2.891  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       3.640 -15.650  -4.186  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.131 -17.316  -2.687  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.768 -15.769  -3.282  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.172 -16.569   0.345  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.325 -17.219   1.334  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.455 -16.558   2.702  1.00  0.00           C  
ATOM   1980  O   VAL A 124       1.604 -15.764   3.104  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.673 -18.713   1.471  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       1.777 -19.377   2.506  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.573 -19.415   0.124  1.00  0.00           C  
ATOM   1984  H   VAL A 124       3.865 -17.094  -0.104  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.300 -17.139   1.002  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.695 -18.791   1.815  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       1.879 -18.862   3.452  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.067 -20.411   2.624  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       0.750 -19.326   2.177  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       1.740 -19.012  -0.431  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.423 -20.473   0.280  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.488 -19.260  -0.433  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.528 -16.895   3.415  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       3.768 -16.345   4.737  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.281 -14.912   4.649  1.00  0.00           C  
ATOM   1996  O   ASN A 125       4.571 -14.282   5.666  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       4.777 -17.214   5.490  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.112 -17.304   4.779  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.001 -16.481   4.997  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.261 -18.308   3.922  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.174 -17.525   3.039  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       2.831 -16.353   5.271  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       4.940 -16.796   6.469  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       4.376 -18.213   5.593  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.511 -18.927   3.799  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.115 -18.390   3.449  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.391 -14.403   3.423  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       4.870 -13.044   3.196  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.000 -12.036   3.940  1.00  0.00           C  
ATOM   2010  O   ASP A 126       2.851 -11.803   3.570  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.874 -12.731   1.698  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.611 -11.447   1.373  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.855 -11.432   1.482  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.945 -10.458   1.009  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.142 -14.955   2.653  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       5.880 -12.979   3.573  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.354 -13.540   1.170  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.855 -12.636   1.352  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.564 -11.448   4.992  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.854 -10.468   5.811  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.170  -9.405   4.957  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.145  -8.850   5.350  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.821  -9.795   6.789  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.348 -10.729   7.865  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.235 -11.200   8.788  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       4.709 -12.171   9.770  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       4.074 -12.443  10.906  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       2.947 -11.812  11.208  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       4.566 -13.346  11.742  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.485 -11.683   5.229  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.100 -10.995   6.375  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.663  -9.409   6.234  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.312  -8.974   7.272  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.799 -11.589   7.393  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       6.091 -10.204   8.449  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       3.830 -10.344   9.308  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.459 -11.655   8.191  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.541 -12.648   9.570  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       2.573 -11.129  10.580  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       2.471 -12.019  12.062  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       5.415 -13.824  11.519  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       4.089 -13.549  12.598  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.740  -9.122   3.791  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.176  -8.119   2.899  1.00  0.00           C  
ATOM   2045  C   MET A 128       1.940  -8.647   2.190  1.00  0.00           C  
ATOM   2046  O   MET A 128       0.866  -8.056   2.278  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.233  -7.645   1.888  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.689  -7.302   0.505  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.751  -7.895  -0.824  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.536  -8.186  -2.106  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.554  -9.597   3.524  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.882  -7.282   3.505  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.702  -6.757   2.283  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       4.982  -8.415   1.777  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.715  -7.748   0.386  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.603  -6.229   0.423  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.580  -8.408  -1.648  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.851  -9.024  -2.715  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.445  -7.305  -2.725  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.096  -9.760   1.490  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       0.990 -10.355   0.753  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.181 -10.674   1.678  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.334 -10.660   1.251  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.447 -11.613   0.020  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.400 -12.179  -0.896  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.108 -11.557  -2.100  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129      -0.293 -13.330  -0.555  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.855 -12.071  -2.946  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -1.257 -13.849  -1.397  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.540 -13.219  -2.594  1.00  0.00           C  
ATOM   2071  H   PHE A 129       2.974 -10.188   1.470  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.658  -9.631   0.024  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.318 -11.379  -0.574  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.704 -12.369   0.744  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.643 -10.660  -2.376  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129      -0.074 -13.822   0.381  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.074 -11.575  -3.880  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.790 -14.746  -1.119  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.293 -13.624  -3.255  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.117 -10.970   2.942  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.927 -11.268   3.912  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.934 -10.129   3.958  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.142 -10.353   4.007  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.309 -11.485   5.288  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.563 -12.723   5.359  1.00  0.00           C  
ATOM   2086  CD  ARG A 130      -0.271 -13.973   5.585  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       0.556 -15.147   5.846  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.088 -16.280   6.360  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -1.197 -16.391   6.672  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       0.905 -17.305   6.564  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.054 -10.992   3.227  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.429 -12.173   3.602  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.298 -10.626   5.539  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.100 -11.585   6.016  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.097 -12.827   4.426  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.268 -12.612   6.166  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.921 -13.806   6.431  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.869 -14.154   4.705  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       1.509 -15.088   5.626  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.816 -15.621   6.522  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -1.546 -17.246   7.057  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       1.874 -17.226   6.329  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       0.552 -18.157   6.950  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.417  -8.906   3.945  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.239  -7.713   3.962  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.726  -7.395   2.555  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.914  -7.175   2.326  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.417  -6.545   4.491  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.474  -6.890   5.632  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.720  -5.957   5.635  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.203  -6.824   6.960  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.447  -8.799   3.934  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -3.082  -7.886   4.610  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.831  -6.144   3.676  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.094  -5.787   4.832  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.111  -7.893   5.491  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.236  -6.028   4.690  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.388  -6.239   6.434  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.384  -4.941   5.787  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.156  -7.323   6.869  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.359  -5.790   7.233  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.611  -7.311   7.720  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.775  -7.367   1.626  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.047  -7.084   0.221  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.296  -7.810  -0.275  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.242  -7.181  -0.749  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.839  -7.496  -0.616  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.799  -6.925  -2.030  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.089  -5.693  -2.075  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.313  -7.982  -3.009  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.846  -7.523   1.901  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.197  -6.027   0.116  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.059  -7.182  -0.101  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.832  -8.567  -0.683  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.797  -6.627  -2.319  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.023  -5.138  -1.151  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.199  -5.069  -2.908  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.123  -5.994  -2.191  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.273  -7.562  -4.003  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.995  -8.821  -2.999  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.673  -8.313  -2.716  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.294  -9.134  -0.165  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.424  -9.943  -0.610  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.613  -9.811   0.331  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.741 -10.098  -0.054  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -4.009 -11.406  -0.738  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.595 -11.935   0.510  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.514  -9.577   0.224  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.724  -9.585  -1.581  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.844 -11.983  -1.103  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.189 -11.479  -1.437  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.933 -11.383   1.220  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.361  -9.386   1.561  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.434  -9.213   2.534  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.249  -7.965   2.219  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.435  -7.890   2.533  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.868  -9.148   3.938  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.438  -9.190   1.823  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.082 -10.077   2.469  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.307 -10.046   4.132  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.676  -9.064   4.650  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.218  -8.289   4.026  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.596  -6.979   1.619  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.267  -5.747   1.230  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.922  -5.951  -0.125  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.976  -5.399  -0.425  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.270  -4.592   1.159  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.909  -3.259   0.931  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.427  -2.534   1.991  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.972  -2.722  -0.341  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.000  -1.295   1.783  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.536  -1.485  -0.557  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.052  -0.768   0.506  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.641  -7.082   1.431  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.029  -5.527   1.967  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.720  -4.541   2.084  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.577  -4.769   0.344  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.386  -2.949   2.987  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.573  -3.283  -1.172  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.403  -0.735   2.618  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.575  -1.077  -1.557  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.489   0.201   0.340  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.265  -6.755  -0.942  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.756  -7.086  -2.259  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.990  -7.972  -2.121  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.923  -7.911  -2.924  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.654  -7.838  -3.044  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.190  -7.033  -4.253  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.107  -9.227  -3.456  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.811  -6.446  -4.064  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.417  -7.147  -0.647  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -8.010  -6.171  -2.783  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.813  -7.962  -2.377  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.162  -7.675  -5.122  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.879  -6.220  -4.428  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.313  -9.807  -2.569  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.327  -9.706  -4.028  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -8.001  -9.152  -4.055  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.819  -5.781  -3.213  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.525  -5.900  -4.950  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.104  -7.245  -3.886  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.965  -8.793  -1.077  1.00  0.00           N  
ATOM   2203  CA  ALA A 137     -10.032  -9.737  -0.784  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.142  -9.128   0.069  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.307  -9.109  -0.328  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.438 -10.944  -0.073  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.191  -8.760  -0.474  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.450 -10.074  -1.720  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -9.141 -10.659   0.931  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.567 -11.286  -0.619  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137     -10.170 -11.734  -0.025  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.768  -8.635   1.244  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.726  -8.068   2.188  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.755  -6.544   2.167  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.754  -5.934   2.551  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.387  -8.550   3.595  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -12.258  -7.909   4.658  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -11.882  -6.830   5.161  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -13.315  -8.487   4.988  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.819  -8.654   1.484  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.700  -8.433   1.923  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.521  -9.621   3.644  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -10.354  -8.311   3.805  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.666  -5.931   1.726  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.600  -4.478   1.686  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.781  -3.856   0.965  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.070  -2.672   1.141  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.904  -6.467   1.423  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.575  -4.103   2.698  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.690  -4.183   1.184  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -12.465  -4.656   0.153  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -13.617  -4.166  -0.580  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.895  -4.892  -0.203  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -15.655  -5.317  -1.074  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -12.183  -5.589   0.050  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -13.741  -3.112  -0.375  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -13.440  -4.297  -1.638  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -15.130  -5.035   1.098  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -16.323  -5.714   1.592  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -17.422  -4.709   1.913  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -17.602  -4.314   3.066  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -15.995  -6.548   2.833  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.275  -7.852   2.524  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -16.143  -8.787   1.695  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -15.457 -10.036   1.378  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -16.079 -11.131   0.948  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -17.398 -11.134   0.798  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -15.382 -12.223   0.668  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -14.490  -4.671   1.741  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.675  -6.371   0.810  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -15.368  -5.963   3.490  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -16.915  -6.784   3.347  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.372  -7.631   1.975  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.022  -8.340   3.454  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -17.041  -9.011   2.250  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -16.407  -8.288   0.774  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -14.483 -10.060   1.487  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -17.927 -10.313   1.010  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -17.862 -11.958   0.475  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -14.389 -12.226   0.780  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -15.852 -13.046   0.343  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -18.147  -4.298   0.880  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -19.235  -3.343   1.024  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -20.180  -3.746   2.153  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -20.424  -4.931   2.380  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -20.002  -3.245  -0.291  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -19.133  -2.886  -1.475  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -18.878  -1.559  -1.796  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -18.568  -3.874  -2.271  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -18.085  -1.227  -2.878  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -17.774  -3.550  -3.354  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -17.536  -2.226  -3.654  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -16.747  -1.900  -4.732  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -17.941  -4.645  -0.012  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -18.807  -2.381   1.251  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -20.466  -4.195  -0.496  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -20.763  -2.492  -0.196  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -19.309  -0.778  -1.186  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -18.757  -4.911  -2.034  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -17.899  -0.189  -3.112  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -17.344  -4.333  -3.961  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -16.139  -1.199  -4.484  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -20.708  -2.750   2.859  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -21.620  -2.996   3.970  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -23.071  -2.760   3.558  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -23.995  -3.264   4.198  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -21.266  -2.098   5.154  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -21.350  -0.329   4.790  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -20.479  -1.826   2.629  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -21.508  -4.028   4.267  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -21.950  -2.298   5.963  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -20.259  -2.320   5.476  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -22.292   0.200   5.559  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -23.265  -1.991   2.491  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -24.603  -1.689   2.001  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -25.348  -2.971   1.615  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -26.439  -3.229   2.123  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -24.538  -0.729   0.808  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -23.344   0.227   0.799  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -22.192  -0.363  -0.003  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -23.751   1.575   0.228  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -22.493  -1.618   2.024  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -25.141  -1.208   2.804  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -24.502  -1.317  -0.094  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -25.442  -0.139   0.798  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -23.004   0.380   1.813  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -22.142  -1.430   0.164  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -21.264   0.094   0.311  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -22.350  -0.170  -1.053  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -24.522   2.009   0.847  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -24.128   1.438  -0.775  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -22.894   2.230   0.206  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -24.774  -3.798   0.711  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -25.405  -5.053   0.282  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -25.602  -6.026   1.441  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -24.733  -6.162   2.303  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -24.417  -5.632  -0.736  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -23.121  -4.958  -0.440  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -23.484  -3.583   0.030  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -26.355  -4.874  -0.198  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -24.347  -6.701  -0.603  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -24.756  -5.410  -1.737  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -22.595  -5.494   0.335  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -22.521  -4.901  -1.335  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -22.739  -3.205   0.716  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -23.599  -2.915  -0.811  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -26.749  -6.700   1.454  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -27.063  -7.661   2.503  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -26.503  -9.043   2.164  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -26.565  -9.476   1.013  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -28.577  -7.744   2.699  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -29.191  -6.466   3.248  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -28.682  -6.122   4.634  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -29.248  -6.638   5.620  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -27.715  -5.337   4.733  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -27.400  -6.548   0.739  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -26.608  -7.312   3.418  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -29.039  -7.961   1.748  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -28.795  -8.547   3.387  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -28.952  -5.652   2.581  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -30.264  -6.588   3.294  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -25.948  -9.757   3.163  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -25.378 -11.091   2.958  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -26.444 -12.182   2.915  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -26.619 -12.933   3.875  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -24.487 -11.265   4.177  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -25.184 -10.506   5.251  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -25.826  -9.324   4.571  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -24.778 -11.140   2.066  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -24.405 -12.313   4.411  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -23.508 -10.857   3.975  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -25.937 -11.129   5.711  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -24.470 -10.173   5.989  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -26.798  -9.124   4.997  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -25.192  -8.454   4.652  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -27.155 -12.265   1.795  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -28.202 -13.267   1.627  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -28.477 -13.522   0.149  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -29.318 -12.802  -0.430  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -29.487 -12.817   2.328  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -30.583 -13.881   2.418  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -30.178 -14.988   3.379  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -31.900 -13.252   2.850  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -27.850 -14.442  -0.418  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -26.972 -11.638   1.065  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -27.858 -14.184   2.081  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -29.234 -12.504   3.331  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -29.883 -11.968   1.794  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -30.728 -14.322   1.442  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -30.054 -14.577   4.369  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -29.245 -15.425   3.051  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -30.945 -15.748   3.396  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -32.653 -14.021   2.942  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -32.212 -12.528   2.113  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -31.768 -12.762   3.804  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL       9
ATOM     45  N   MET A   4      20.066  -1.624   6.376  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.106  -2.637   5.947  1.00  0.00           C  
ATOM     47  C   MET A   4      17.785  -2.013   5.522  1.00  0.00           C  
ATOM     48  O   MET A   4      17.467  -0.881   5.885  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.849  -3.637   7.072  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.917  -4.710   7.201  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.547  -5.905   8.501  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.891  -6.415   8.041  1.00  0.00           C  
ATOM     53  H   MET A   4      20.478  -1.703   7.262  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.532  -3.160   5.105  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.794  -3.101   8.005  1.00  0.87           H  
ATOM     56  HB3 MET A   4      17.902  -4.123   6.892  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.996  -5.235   6.262  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.861  -4.234   7.427  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.203  -5.596   8.204  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.594  -7.260   8.643  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.876  -6.694   6.997  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.019  -2.772   4.749  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.721  -2.324   4.266  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.627  -2.685   5.255  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.877  -3.333   6.271  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.418  -2.954   2.904  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.989  -1.975   1.814  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.162  -1.104   1.394  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.423  -2.726   0.618  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.339  -3.660   4.493  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.748  -1.248   4.164  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.304  -3.471   2.566  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.629  -3.680   3.035  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.215  -1.329   2.201  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.555  -0.590   2.259  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      15.830  -0.381   0.665  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.934  -1.725   0.964  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      15.140  -3.461   0.281  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      14.220  -2.030  -0.184  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.508  -3.222   0.903  1.00  0.87           H  
ATOM     81  N   THR A   6      13.418  -2.250   4.946  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.266  -2.503   5.792  1.00  0.00           C  
ATOM     83  C   THR A   6      10.988  -2.384   4.968  1.00  0.00           C  
ATOM     84  O   THR A   6      10.984  -1.739   3.927  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.237  -1.513   6.969  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.458  -1.604   7.713  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.061  -1.790   7.895  1.00  0.00           C  
ATOM     88  H   THR A   6      13.295  -1.736   4.121  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.344  -3.506   6.186  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.146  -0.514   6.570  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.699  -2.526   7.822  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.180  -1.989   7.304  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.886  -0.930   8.524  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.283  -2.649   8.511  1.00  0.87           H  
ATOM     95  N   THR A   7       9.911  -3.015   5.414  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.650  -2.951   4.685  1.00  0.00           C  
ATOM     97  C   THR A   7       7.499  -2.537   5.587  1.00  0.00           C  
ATOM     98  O   THR A   7       6.884  -3.375   6.243  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.290  -4.297   4.025  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.355  -4.723   3.165  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.998  -4.177   3.220  1.00  0.00           C  
ATOM    102  H   THR A   7       9.961  -3.522   6.249  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.759  -2.214   3.903  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.146  -5.035   4.801  1.00  0.87           H  
ATOM    105  HG1 THR A   7       8.988  -5.148   2.386  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.144  -3.487   2.403  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.204  -3.814   3.861  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.726  -5.147   2.829  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.209  -1.243   5.618  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.118  -0.736   6.408  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.865  -0.733   5.555  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.890  -0.280   4.419  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.409   0.675   6.894  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.170   1.430   7.336  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.304   1.901   8.771  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.899   2.591   6.397  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.731  -0.614   5.084  1.00  0.87           H  
ATOM    118  HA  LEU A   8       5.973  -1.386   7.259  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.096   0.618   7.725  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.877   1.225   6.093  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.331   0.760   7.286  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.581   1.068   9.404  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.359   2.301   9.104  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.061   2.667   8.831  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.678   2.218   5.411  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.771   3.227   6.353  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.057   3.159   6.762  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.778  -1.233   6.096  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.534  -1.285   5.357  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.395  -0.769   6.222  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.362  -1.032   7.411  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.265  -2.727   4.883  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.391  -3.173   3.944  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.912  -2.838   4.201  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.223  -4.575   3.408  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.807  -1.576   7.014  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.634  -0.651   4.488  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.259  -3.370   5.748  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.439  -2.503   3.102  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.330  -3.134   4.478  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.134  -2.799   4.945  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.855  -3.778   3.671  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.789  -2.023   3.505  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.362  -4.616   2.758  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.086  -5.260   4.231  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       4.106  -4.853   2.852  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.483  -0.003   5.641  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.629   0.542   6.412  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.914   0.552   5.617  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.932   0.290   4.415  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.331   1.980   6.865  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.434   3.012   5.757  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.675   3.513   5.357  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       0.702   3.485   5.113  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.781   4.452   4.348  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       0.606   4.424   4.105  1.00  0.00           C  
ATOM    157  CZ  TYR A  10      -0.636   4.905   3.726  1.00  0.00           C  
ATOM    158  OH  TYR A  10      -0.730   5.840   2.722  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.557   0.201   4.687  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.762  -0.078   7.285  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -1.039   2.266   7.635  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.670   2.024   7.269  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.567   3.155   5.850  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       1.677   3.107   5.408  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.760   4.827   4.048  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       1.500   4.780   3.618  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.223   5.547   1.961  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.991   0.854   6.318  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.294   0.975   5.700  1.00  0.00           C  
ATOM    170  C   ARG A  11      -5.068   2.089   6.380  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.201   2.124   7.605  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.078  -0.335   5.728  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.784  -0.625   7.039  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.503  -1.963   6.994  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.070  -2.323   8.290  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -7.900  -3.344   8.478  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.266  -4.104   7.454  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.367  -3.607   9.692  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.902   0.998   7.285  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.133   1.261   4.671  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.825  -0.291   4.952  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.400  -1.150   5.518  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.057  -0.641   7.835  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.506   0.154   7.221  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.301  -1.903   6.266  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.800  -2.726   6.693  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.817  -1.774   9.063  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -7.918  -3.908   6.537  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -8.889  -4.873   7.599  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.093  -3.036  10.466  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -8.992  -4.375   9.833  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.556   3.006   5.573  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.301   4.146   6.071  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.680   4.171   5.456  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.167   3.152   4.975  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.568   5.442   5.731  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.350   5.552   4.335  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.430   2.900   4.608  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.386   4.055   7.143  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.158   6.286   6.057  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.620   5.456   6.232  1.00  0.87           H  
ATOM    202  HG  SER A  12      -6.193   5.635   3.884  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.311   5.331   5.478  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.623   5.471   4.885  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.634   6.600   3.868  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.713   6.745   3.064  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.690   5.708   5.949  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.666   4.698   7.074  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.051   4.255   7.494  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.254   3.110   7.899  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.012   5.164   7.408  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.888   6.106   5.908  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.850   4.553   4.375  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.547   6.688   6.371  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.660   5.666   5.478  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.102   3.833   6.761  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.186   5.156   7.918  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.775   6.058   7.083  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.915   4.907   7.677  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.690   7.382   3.914  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.877   8.498   3.005  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.088   9.307   3.448  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.691   9.008   4.473  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.097   7.986   1.570  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.545   7.568   1.393  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.690   9.028   0.537  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.375   7.200   4.584  1.00  0.87           H  
ATOM    228  HA  VAL A  14      -9.997   9.122   3.029  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.479   7.111   1.429  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.879   7.066   2.296  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.630   6.898   0.551  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.156   8.446   1.223  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.670   9.338   0.719  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.344   9.883   0.610  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -10.763   8.601  -0.453  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.449  10.317   2.675  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.590  11.146   3.004  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.850  10.672   2.280  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.080  11.039   1.128  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.296  12.586   2.636  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.493  13.315   3.664  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.056  13.969   4.740  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.158  13.488   3.775  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.098  14.514   5.469  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -10.937  14.236   4.905  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.938  10.514   1.867  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.744  11.088   4.064  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.739  12.596   1.715  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.222  13.106   2.496  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.014  14.026   4.938  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.408  13.108   3.098  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.241  15.089   6.372  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.060  14.437   5.292  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.685   9.848   2.944  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.929   9.338   2.351  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.850  10.458   1.895  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.761  10.251   1.093  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.577   8.547   3.488  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.900   9.022   4.729  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.498   9.346   4.315  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.734   8.684   1.525  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.633   8.753   3.507  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.415   7.494   3.331  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.396   9.904   5.105  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.901   8.239   5.472  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.072  10.104   4.959  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.886   8.456   4.319  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.594  11.644   2.416  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.387  12.823   2.082  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.814  13.534   0.860  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.549  14.126   0.070  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.429  13.780   3.275  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.322  14.980   3.025  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -20.528  14.899   3.339  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -18.815  16.001   2.514  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.850  11.728   3.045  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.391  12.497   1.857  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.802  13.251   4.140  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.430  14.135   3.478  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.493  13.471   0.712  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.812  14.102  -0.413  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.944  13.250  -1.676  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.392  12.105  -1.608  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.337  14.320  -0.073  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -14.101  15.450   0.908  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.618  15.689   1.128  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -12.370  16.851   1.976  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -11.161  17.358   2.195  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -10.094  16.807   1.633  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -11.018  18.419   2.978  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.963  12.985   1.378  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.278  15.060  -0.588  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.938  13.412   0.351  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -13.800  14.549  -0.979  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -14.543  16.348   0.509  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -14.564  15.202   1.851  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.191  14.814   1.595  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -12.149  15.846   0.168  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -13.143  17.273   2.404  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.197  16.007   1.043  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.186  17.193   1.799  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -11.820  18.838   3.405  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -10.109  18.802   3.142  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.553  13.790  -2.851  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.635  13.068  -4.116  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.453  12.111  -4.292  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.584  12.037  -3.425  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.610  14.180  -5.177  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.444  15.475  -4.438  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.989  15.130  -3.050  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.556  12.512  -4.198  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.791  14.003  -5.854  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.538  14.164  -5.730  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.703  16.085  -4.931  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.390  15.996  -4.401  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.910  15.105  -3.003  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.384  15.829  -2.330  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.404  11.360  -5.411  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.317  10.407  -5.669  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.937  11.037  -5.511  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.787  12.258  -5.576  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.549   9.981  -7.117  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -15.006  10.193  -7.347  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.388  11.382  -6.509  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.389   9.545  -5.028  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.950  10.593  -7.768  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.279   8.943  -7.238  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.188  10.396  -8.391  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.559   9.320  -7.031  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.301  12.291  -7.083  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.390  11.274  -6.127  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.933  10.192  -5.304  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.566  10.651  -5.128  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.839  10.768  -6.458  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.178  10.087  -7.426  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.768   9.686  -4.242  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.354  10.186  -4.067  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.429   9.488  -2.893  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.116   9.232  -5.271  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.583  11.614  -4.645  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.721   8.731  -4.738  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.813  10.067  -4.996  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.868   9.619  -3.289  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.374  11.231  -3.795  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.690   9.129  -2.191  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.226   8.764  -2.983  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.831  10.428  -2.546  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.838  11.641  -6.498  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -7.037  11.819  -7.693  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.925  10.786  -7.704  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.756  11.120  -7.794  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.465  13.237  -7.756  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.548  14.297  -7.780  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -8.023  14.685  -6.691  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.924  14.739  -8.886  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.636  12.176  -5.703  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.667  11.645  -8.543  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.841  13.407  -6.891  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.868  13.338  -8.649  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.335   9.530  -7.609  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.448   8.370  -7.586  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.419   8.347  -8.710  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.695   7.372  -8.862  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.312   7.133  -7.656  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.480   7.153  -6.678  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.463   6.043  -6.988  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.966   7.011  -5.258  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.294   9.366  -7.529  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.929   8.369  -6.645  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.697   7.054  -8.660  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.703   6.274  -7.445  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.995   8.107  -6.762  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.056   5.106  -6.640  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.630   5.993  -8.053  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.397   6.239  -6.482  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.097   7.638  -5.125  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.697   5.981  -5.074  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.736   7.309  -4.563  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.398   9.373  -9.528  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.413   9.473 -10.589  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.357  10.458 -10.152  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.155  10.246 -10.311  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.071   9.949 -11.871  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.312   9.522 -13.112  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -2.368  10.238 -13.507  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.664   8.473 -13.691  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.063  10.078  -9.426  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.968   8.507 -10.736  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.062   9.543 -11.913  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.128  11.026 -11.857  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.857  11.539  -9.592  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -2.036  12.622  -9.078  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.577  12.329  -7.649  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.505  12.763  -7.219  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.835  13.916  -9.120  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.832  11.610  -9.530  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.177  12.728  -9.718  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.868  13.708  -8.856  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.794  14.332 -10.116  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.418  14.621  -8.416  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.399  11.567  -6.936  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.145  11.201  -5.552  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.906  10.324  -5.449  1.00  0.00           C  
ATOM    404  O   LEU A  26      -0.082  10.488  -4.549  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.392  10.486  -5.002  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.165   9.418  -3.926  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.434   9.216  -3.116  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.743   8.099  -4.552  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.198  11.212  -7.366  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.981  12.108  -4.990  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -4.048  11.237  -4.587  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.903  10.018  -5.834  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.383   9.744  -3.257  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.273   9.025  -3.780  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.631  10.103  -2.533  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.302   8.373  -2.455  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.261   7.970  -5.488  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.996   7.288  -3.886  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.677   8.105  -4.725  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.790   9.394  -6.384  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.339   8.479  -6.423  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.520   9.097  -7.169  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.676   8.841  -6.837  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.060   7.143  -7.087  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.090   7.384  -8.175  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.153   6.414  -7.648  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.489   9.321  -7.066  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.633   8.275  -5.405  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.512   6.514  -6.332  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.982   7.817  -7.733  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.343   6.447  -8.648  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.689   8.064  -8.912  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.876   6.258  -6.861  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.598   7.005  -8.434  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.845   5.460  -8.047  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.220   9.913  -8.177  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.258  10.564  -8.973  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.268  11.273  -8.077  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.466  10.988  -8.128  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.637  11.569  -9.939  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.598  12.085 -10.964  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.371  13.212 -10.773  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       2.912  11.621 -12.196  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.117  13.418 -11.843  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       3.857  12.467 -12.721  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.279  10.081  -8.389  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.768   9.803  -9.539  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.817  11.099 -10.460  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.266  12.410  -9.377  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.372  13.776  -9.971  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       2.496  10.747 -12.677  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.823  14.225 -11.976  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.310  12.353 -13.583  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.775  12.197  -7.259  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.634  12.949  -6.351  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.375  12.023  -5.391  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.416  12.387  -4.845  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.812  13.969  -5.557  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.566  15.275  -6.298  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.655  15.081  -7.501  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.334  16.350  -8.149  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       1.037  16.468  -9.440  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       1.025  15.397 -10.222  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.751  17.658  -9.948  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.810  12.378  -7.268  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.361  13.476  -6.948  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.855  13.531  -5.316  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.334  14.196  -4.639  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.104  15.977  -5.622  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.513  15.668  -6.636  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.151  14.438  -8.214  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.739  14.614  -7.170  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.337  17.156  -7.593  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       1.241  14.498  -9.843  1.00  0.87           H  
ATOM    475 HH12 ARG A  29       0.802  15.491 -11.193  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.759  18.468  -9.362  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.528  17.747 -10.919  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.834  10.826  -5.189  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.441   9.860  -4.283  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.617   9.134  -4.919  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.746   9.224  -4.439  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.407   8.853  -3.825  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.011  10.585  -5.661  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.790  10.396  -3.414  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.425   8.002  -4.481  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.426   9.305  -3.847  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.636   8.537  -2.824  1.00  0.87           H  
ATOM    488  N   SER A  31       5.336   8.395  -5.986  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.359   7.635  -6.695  1.00  0.00           C  
ATOM    490  C   SER A  31       7.591   8.488  -6.971  1.00  0.00           C  
ATOM    491  O   SER A  31       8.717   8.010  -6.873  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.797   7.097  -8.011  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.761   6.319  -8.699  1.00  0.00           O  
ATOM    494  H   SER A  31       4.413   8.356  -6.303  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.646   6.803  -6.071  1.00  0.87           H  
ATOM    496  HB2 SER A  31       4.935   6.480  -7.807  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.505   7.925  -8.641  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.324   5.773  -9.356  1.00  0.87           H  
ATOM    499  N   SER A  32       7.368   9.752  -7.311  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.436  10.669  -7.609  1.00  0.00           C  
ATOM    501  C   SER A  32       9.330  10.920  -6.395  1.00  0.00           C  
ATOM    502  O   SER A  32      10.514  11.214  -6.543  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.816  11.970  -8.087  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.944  12.512  -7.110  1.00  0.00           O  
ATOM    505  H   SER A  32       6.453  10.084  -7.369  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.029  10.251  -8.405  1.00  0.87           H  
ATOM    507  HB2 SER A  32       8.587  12.671  -8.283  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.254  11.786  -8.989  1.00  0.87           H  
ATOM    509  HG  SER A  32       6.104  12.047  -7.137  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.751  10.833  -5.202  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.499  11.052  -3.966  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.192   9.781  -3.477  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.381   9.790  -3.164  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.571  11.588  -2.873  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.309  12.088  -1.641  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.354  12.697  -0.625  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.350  11.917   0.680  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.756  12.704   1.796  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.798  10.624  -5.148  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.250  11.791  -4.172  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.992  12.405  -3.275  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.902  10.799  -2.566  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.826  11.258  -1.182  1.00  0.87           H  
ATOM    524  HG3 LYS A  33      10.025  12.837  -1.943  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.659  13.713  -0.424  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.355  12.695  -1.038  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.773  11.011   0.547  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.367  11.659   0.932  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       7.777  12.150   2.676  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       6.768  12.946   1.576  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       8.292  13.584   1.939  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.440   8.690  -3.424  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.961   7.409  -2.941  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.045   6.847  -3.856  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.003   6.239  -3.384  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.824   6.390  -2.797  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.874   6.737  -1.668  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.821   7.879  -1.218  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       7.110   5.751  -1.212  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.516   8.744  -3.730  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.397   7.580  -1.965  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.259   6.346  -3.717  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.249   5.419  -2.595  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.199   4.865  -1.625  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.487   5.948  -0.480  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.895   7.049  -5.159  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.868   6.543  -6.122  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.292   6.973  -5.762  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.157   6.128  -5.532  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.532   7.024  -7.530  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.469   5.930  -8.592  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.043   5.425  -8.743  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.008   6.446  -9.916  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.118   7.553  -5.482  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.818   5.465  -6.103  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.579   7.526  -7.498  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.283   7.743  -7.822  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.083   5.098  -8.278  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.704   5.016  -7.803  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.011   4.658  -9.502  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.400   6.244  -9.031  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      13.025   6.786  -9.780  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.396   7.268 -10.258  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      11.988   5.652 -10.647  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.556   8.293  -5.711  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.881   8.816  -5.383  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.254   8.552  -3.931  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.431   8.476  -3.578  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.750  10.312  -5.634  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.302  10.595  -5.450  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.592   9.376  -5.955  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.631   8.411  -6.032  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.358  10.844  -4.925  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.073  10.543  -6.638  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.086  10.749  -4.405  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.017  11.463  -6.026  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.681   9.206  -5.411  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.386   9.468  -7.005  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.231   8.416  -3.099  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.415   8.156  -1.677  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.928   6.743  -1.449  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.511   6.437  -0.408  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.088   8.356  -0.948  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.948   9.680  -0.207  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.186  10.849  -1.151  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.573   9.776   0.432  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.321   8.494  -3.452  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.134   8.861  -1.297  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.298   8.294  -1.677  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.961   7.555  -0.238  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.687   9.723   0.578  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.715  10.501  -2.029  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.777  11.602  -0.651  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.237  11.273  -1.447  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.839   9.352  -0.239  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.333  10.812   0.619  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.568   9.230   1.363  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.703   5.890  -2.437  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.137   4.510  -2.345  1.00  0.00           C  
ATOM    600  C   GLY A  38      14.012   3.606  -1.896  1.00  0.00           C  
ATOM    601  O   GLY A  38      14.197   2.402  -1.718  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.221   6.201  -3.230  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.487   4.186  -3.314  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.947   4.443  -1.635  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.842   4.204  -1.715  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.659   3.480  -1.284  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.897   2.910  -2.474  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.981   3.427  -3.589  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.714   4.399  -0.488  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.476   5.106   0.632  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.541   3.607   0.072  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.795   6.369   1.109  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.774   5.168  -1.875  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.971   2.670  -0.641  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.321   5.140  -1.165  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.569   4.438   1.475  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.461   5.372   0.276  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       9.003   3.139  -0.740  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.879   4.273   0.606  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.909   2.846   0.745  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.544   6.984   0.256  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.462   6.913   1.762  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.894   6.112   1.646  1.00  0.87           H  
ATOM    624  N   THR A  40      10.155   1.843  -2.222  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.357   1.194  -3.250  1.00  0.00           C  
ATOM    626  C   THR A  40       8.033   0.734  -2.671  1.00  0.00           C  
ATOM    627  O   THR A  40       7.906   0.586  -1.457  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.085  -0.017  -3.849  1.00  0.00           C  
ATOM    629  OG1 THR A  40      10.884  -0.656  -2.847  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.959   0.405  -5.016  1.00  0.00           C  
ATOM    631  H   THR A  40      10.144   1.478  -1.313  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.172   1.911  -4.034  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.346  -0.720  -4.206  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.833  -1.608  -2.955  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.329   0.659  -5.857  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.615  -0.409  -5.289  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.548   1.265  -4.734  1.00  0.87           H  
ATOM    638  N   GLY A  41       7.039   0.522  -3.523  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.762   0.079  -3.013  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.608   0.229  -3.977  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.791   0.412  -5.181  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.172   0.665  -4.484  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.841  -0.960  -2.734  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.537   0.658  -2.126  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.410   0.146  -3.410  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.167   0.264  -4.163  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.049   0.783  -3.262  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.072   0.580  -2.051  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.743  -1.091  -4.767  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.275  -1.070  -5.196  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.961  -2.188  -3.753  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.027  -1.961  -6.376  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.364   0.024  -2.436  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.325   0.964  -4.967  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.365  -1.294  -5.626  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.335  -1.401  -4.370  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.002  -0.064  -5.458  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.488  -1.897  -2.829  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.020  -2.327  -3.592  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.523  -3.107  -4.114  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.433  -1.550  -7.262  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.097  -2.019  -6.518  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.367  -2.950  -6.191  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.079   1.457  -3.861  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.056   1.982  -3.120  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.335   1.282  -3.552  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.380   0.644  -4.603  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.197   3.485  -3.335  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.866   4.353  -2.128  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.140   5.806  -2.449  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.662   3.915  -0.908  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.126   1.597  -4.824  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.888   1.789  -2.072  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.549   3.775  -4.148  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.217   3.689  -3.622  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.183   4.252  -1.901  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.103   5.881  -2.929  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.374   6.182  -3.111  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.144   6.384  -1.536  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.418   4.559  -0.075  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.407   2.890  -0.660  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.721   3.984  -1.120  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.372   1.402  -2.735  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.648   0.774  -3.034  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.814   1.655  -2.629  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.704   2.473  -1.722  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.760  -0.570  -2.322  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.172  -1.747  -3.086  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.716  -1.962  -2.715  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.979  -3.003  -2.825  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.276   1.925  -1.912  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.693   0.608  -4.099  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.255  -0.492  -1.372  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.804  -0.772  -2.141  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.222  -1.532  -4.136  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.299  -1.040  -2.335  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.163  -2.274  -3.589  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.651  -2.728  -1.955  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.017  -2.738  -2.697  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.615  -3.485  -1.929  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.879  -3.676  -3.663  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.928   1.482  -3.323  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.136   2.232  -3.031  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.356   1.387  -3.376  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.423   0.796  -4.452  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.154   3.553  -3.801  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.242   4.493  -3.364  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.299   4.946  -2.057  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.202   4.928  -4.263  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.293   5.816  -1.652  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.200   5.797  -3.865  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.245   6.241  -2.557  1.00  0.00           C  
ATOM    713  H   PHE A  45      -6.937   0.829  -4.053  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.146   2.439  -1.972  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.208   4.055  -3.658  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.289   3.348  -4.850  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.554   4.614  -1.348  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.167   4.580  -5.285  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.326   6.161  -0.629  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.943   6.128  -4.575  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.023   6.921  -2.244  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.317   1.332  -2.467  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.515   0.539  -2.683  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.744   1.427  -2.620  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.877   0.946  -2.587  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.607  -0.575  -1.639  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.052  -0.065  -0.281  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.247  -0.015   0.015  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.093   0.319   0.555  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.234   1.854  -1.642  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.452   0.099  -3.667  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.315  -1.319  -1.974  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.636  -1.034  -1.528  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.161   0.253   0.255  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.356   0.651   1.438  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.506   2.732  -2.604  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.594   3.677  -2.541  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.822   4.198  -1.142  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.733   4.995  -0.909  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.580   3.054  -2.635  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.381   4.507  -3.197  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.487   3.184  -2.877  1.00  0.87           H  
ATOM    743  N   LEU A  48     -12.996   3.747  -0.206  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.119   4.170   1.179  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.776   4.136   1.900  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.488   5.009   2.710  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.121   3.267   1.908  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.757   3.847   3.183  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.737   3.940   4.309  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.375   5.211   2.907  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.294   3.112  -0.453  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.493   5.180   1.185  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -14.913   3.022   1.219  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.611   2.355   2.176  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.546   3.186   3.510  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.045   4.742   4.102  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.196   3.009   4.382  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -14.245   4.137   5.241  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -14.617   5.882   2.533  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -15.789   5.610   3.822  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.160   5.110   2.172  1.00  0.87           H  
ATOM    762  N   GLN A  49     -10.948   3.139   1.593  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.658   2.996   2.274  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.452   3.035   1.331  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.580   2.845   0.122  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.641   1.672   3.039  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.691   1.582   4.132  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.947   0.158   4.590  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.066  -0.191   4.966  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.908  -0.667   4.572  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.209   2.491   0.907  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.574   3.806   2.980  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.809   0.865   2.342  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.670   1.545   3.491  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.350   2.154   4.978  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.617   2.001   3.763  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.045  -0.319   4.268  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.047  -1.593   4.863  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.274   3.285   1.921  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.011   3.311   1.178  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.024   2.333   1.788  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.568   2.523   2.914  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.352   4.692   1.179  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -5.888   5.633   0.139  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.570   5.467  -1.205  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.701   6.690   0.502  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.055   6.336  -2.151  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.188   7.562  -0.445  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.863   7.381  -1.772  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.256   3.459   2.885  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.217   3.016   0.163  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.472   5.147   2.150  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.297   4.569   0.990  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.937   4.651  -1.515  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -6.951   6.831   1.536  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.799   6.199  -3.190  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.821   8.386  -0.150  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.242   8.056  -2.511  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.687   1.296   1.046  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.729   0.316   1.522  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.404   0.556   0.829  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.332   0.531  -0.395  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.236  -1.087   1.239  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.255  -2.168   1.580  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.223  -2.733   2.843  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.369  -2.623   0.624  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.319  -3.736   3.140  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.468  -3.623   0.913  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.440  -4.182   2.171  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.082   1.189   0.151  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.605   0.450   2.586  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.136  -1.257   1.809  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.463  -1.167   0.190  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.911  -2.385   3.600  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.385  -2.184  -0.361  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.300  -4.169   4.128  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.785  -3.970   0.154  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.731  -4.974   2.395  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.348   0.768   1.596  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.065   1.059   0.990  1.00  0.00           C  
ATOM    821  C   GLN A  52       1.037   0.131   1.450  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.284  -0.031   2.645  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.343   2.499   1.272  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.283   3.056   0.221  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.540   4.537   0.386  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       1.632   5.045   1.500  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.646   5.241  -0.728  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.428   0.707   2.570  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.180   0.944  -0.077  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.543   3.117   1.304  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.841   2.542   2.230  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.222   2.532   0.289  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       0.849   2.888  -0.755  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.557   4.774  -1.584  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.805   6.203  -0.649  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.694  -0.469   0.475  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.817  -1.346   0.737  1.00  0.00           C  
ATOM    838  C   VAL A  53       4.101  -0.563   0.578  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.546  -0.309  -0.535  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.855  -2.558  -0.210  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.226  -3.225  -0.180  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.771  -3.546   0.159  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.410  -0.315  -0.450  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.740  -1.700   1.755  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.669  -2.213  -1.213  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.988  -2.490  -0.408  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.258  -4.017  -0.914  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.407  -3.636   0.803  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.791  -3.717   1.222  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.941  -4.478  -0.359  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.809  -3.144  -0.123  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.685  -0.170   1.687  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.918   0.590   1.650  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.107  -0.295   1.972  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.080  -1.065   2.930  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.857   1.742   2.647  1.00  0.00           C  
ATOM    857  CG  LEU A  54       5.731   3.138   2.045  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       4.521   3.230   1.127  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       5.633   4.154   3.162  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.281  -0.396   2.551  1.00  0.87           H  
ATOM    861  HA  LEU A  54       6.032   0.988   0.652  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       5.011   1.579   3.295  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.755   1.715   3.246  1.00  0.87           H  
ATOM    864  HG  LEU A  54       6.614   3.358   1.462  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       4.663   2.579   0.277  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       4.403   4.248   0.784  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       3.636   2.928   1.668  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.132   3.766   4.038  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       4.593   4.338   3.390  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       6.106   5.074   2.855  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.148  -0.183   1.164  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.355  -0.966   1.378  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.599  -0.135   1.103  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.872   0.264  -0.029  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.352  -2.226   0.510  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.285  -2.218  -0.565  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.079  -3.583  -1.194  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       8.822  -3.918  -2.141  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.174  -4.316  -0.742  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.102   0.442   0.413  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.368  -1.263   2.416  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.315  -2.323   0.031  1.00  0.87           H  
ATOM    883  HB3 GLU A  55       9.186  -3.085   1.145  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.357  -1.897  -0.121  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.573  -1.522  -1.336  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.344   0.104   2.165  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.568   0.872   2.093  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.207   0.996   3.457  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.794   0.317   4.397  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.044  -0.238   3.027  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.255   0.382   1.419  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.345   1.859   1.718  1.00  0.87           H  
ATOM    893  N   THR A  57      14.212   1.853   3.582  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.878   2.039   4.863  1.00  0.00           C  
ATOM    895  C   THR A  57      13.873   2.429   5.940  1.00  0.00           C  
ATOM    896  O   THR A  57      13.034   3.304   5.735  1.00  0.00           O  
ATOM    897  CB  THR A  57      15.984   3.102   4.783  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.590   4.161   3.901  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.278   2.476   4.298  1.00  0.00           C  
ATOM    900  H   THR A  57      14.510   2.367   2.803  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.333   1.098   5.138  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.146   3.507   5.771  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.865   3.952   3.006  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.466   1.571   4.859  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.093   3.168   4.445  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.193   2.236   3.249  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.971   1.758   7.083  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.071   2.000   8.209  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.990   3.483   8.548  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.932   3.984   8.925  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.540   1.212   9.431  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.526   1.183  10.562  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.740   2.294  11.572  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.624   2.145  12.442  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.021   3.313  11.496  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.672   1.078   7.173  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.088   1.655   7.927  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.744   0.194   9.132  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.450   1.657   9.804  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.537   1.289  10.140  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      12.600   0.233  11.070  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.114   4.178   8.418  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.165   5.604   8.709  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.241   6.382   7.787  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.643   7.384   8.180  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.585   6.121   8.579  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.212   5.865   7.218  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.636   6.376   7.125  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.818   7.596   6.933  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.571   5.555   7.243  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.928   3.719   8.122  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.843   5.748   9.716  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.572   7.180   8.756  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.192   5.645   9.332  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.215   4.801   7.032  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.617   6.359   6.463  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.137   5.905   6.562  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.290   6.530   5.559  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.829   6.141   5.753  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.936   6.968   5.597  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.759   6.150   4.163  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.648   5.109   6.328  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.383   7.601   5.665  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.648   5.085   4.025  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.797   6.423   4.045  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.163   6.672   3.429  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.594   4.877   6.099  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.236   4.380   6.313  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.551   5.128   7.446  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.396   5.521   7.328  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.255   2.886   6.620  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.072   2.027   5.650  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.752   0.558   5.852  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.807   2.429   4.206  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.350   4.265   6.217  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.674   4.536   5.408  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.654   2.754   7.611  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.240   2.524   6.615  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.123   2.171   5.851  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.618   0.362   6.906  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.567  -0.042   5.474  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.846   0.309   5.320  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.464   1.872   3.555  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.992   3.485   4.085  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.780   2.210   3.954  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.270   5.321   8.542  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.726   6.022   9.698  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.285   7.432   9.330  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.120   7.796   9.488  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.781   6.100  10.800  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.258   6.660  12.113  1.00  0.00           C  
ATOM    972  CD  GLU A  62       8.148   5.818  12.710  1.00  0.00           C  
ATOM    973  OE1 GLU A  62       8.459   4.896  13.492  1.00  0.00           O  
ATOM    974  OE2 GLU A  62       6.968   6.083  12.397  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.188   4.981   8.577  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.875   5.464  10.057  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.168   5.113  10.978  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.587   6.734  10.461  1.00  0.87           H  
ATOM    979  HG2 GLU A  62      10.074   6.704  12.819  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.881   7.656  11.937  1.00  0.87           H  
ATOM    981  N   SER A  63       9.236   8.214   8.842  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.983   9.594   8.443  1.00  0.00           C  
ATOM    983  C   SER A  63       7.879   9.686   7.396  1.00  0.00           C  
ATOM    984  O   SER A  63       6.957  10.492   7.517  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.256  10.217   7.882  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.244  10.361   8.887  1.00  0.00           O  
ATOM    987  H   SER A  63      10.144   7.854   8.764  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.682  10.141   9.320  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.645   9.581   7.099  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.025  11.189   7.473  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.805  11.113   8.680  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.983   8.847   6.376  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.019   8.826   5.285  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.639   8.526   5.830  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.723   9.335   5.735  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.443   7.753   4.282  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.858   7.857   2.875  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.369   7.639   2.899  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.161   9.202   2.251  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.710   8.196   6.372  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.014   9.791   4.804  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.515   7.788   4.199  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.165   6.793   4.690  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.296   7.091   2.258  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.948   8.181   3.725  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.153   6.589   3.002  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.948   8.009   1.982  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.330   9.870   2.432  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.299   9.079   1.185  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       8.059   9.610   2.689  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.511   7.337   6.381  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.274   6.877   6.980  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.703   7.930   7.924  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.486   8.062   8.059  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.586   5.588   7.731  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.452   5.002   8.507  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.192   4.891   7.955  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.659   4.555   9.797  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.157   4.341   8.679  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.630   4.005  10.527  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.373   3.896   9.967  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.284   6.733   6.376  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.557   6.679   6.191  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.915   4.848   7.022  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.392   5.784   8.426  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.022   5.239   6.947  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.647   4.630  10.228  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.178   4.255   8.236  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       2.806   3.658  11.533  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.563   3.465  10.535  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.588   8.678   8.573  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.162   9.727   9.488  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.622  10.916   8.708  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.754  11.646   9.190  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.320  10.162  10.389  1.00  0.00           C  
ATOM   1036  OG  SER A  66       4.916  11.185  11.283  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.548   8.519   8.436  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.363   9.328  10.098  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.664   9.315  10.964  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.129  10.534   9.776  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.545  11.243  12.006  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.139  11.109   7.497  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.688  12.189   6.644  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.300  11.859   6.135  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.478  12.739   5.874  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.649  12.356   5.472  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.042  12.793   5.885  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.288  14.270   5.647  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       5.980  15.076   6.552  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.786  14.621   4.557  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.835  10.500   7.163  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.652  13.098   7.224  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.733  11.412   4.955  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.249  13.087   4.797  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.171  12.588   6.938  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.764  12.223   5.319  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.062  10.566   5.999  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.794  10.045   5.539  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.324  10.373   6.509  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.294  11.017   6.138  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.907   8.526   5.340  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.486   8.230   3.960  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.437   7.823   5.518  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.578   9.179   3.542  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.779   9.928   6.207  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.574  10.482   4.582  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.592   8.146   6.081  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.905   7.246   3.970  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.703   8.280   3.230  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.018   8.318   6.288  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.265   6.795   5.804  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.981   7.850   4.585  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.226   9.345   4.384  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.144  10.118   3.228  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.145   8.752   2.728  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.170   9.960   7.761  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.202  10.192   8.761  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.508  11.681   8.926  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.479  12.051   9.587  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.794   9.563  10.087  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.273   8.140   9.937  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.429   7.643  11.185  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69       0.065   8.004  12.304  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.451   6.816  10.995  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.661   9.502   8.024  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.099   9.704   8.414  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.019  10.164  10.537  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.655   9.540  10.739  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.108   7.479   9.720  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.425   8.111   9.113  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.690   6.579  10.074  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.928   6.480  11.782  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.679  12.531   8.324  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.880  13.976   8.393  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.500  14.499   7.098  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.484  15.699   6.829  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.451  14.680   8.648  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.022  14.266   9.877  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.091  12.179   7.827  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.552  14.181   9.213  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.135  14.441   7.849  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.290  15.747   8.679  1.00  0.87           H  
ATOM   1103  HG  SER A  70       1.161  15.031  10.440  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -2.045  13.584   6.302  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.664  13.932   5.029  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.167  14.180   5.188  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.803  13.621   6.081  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.425  12.811   4.019  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.397  13.185   2.969  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -1.690  14.072   2.140  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.297  12.593   2.979  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -2.028  12.648   6.575  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.196  14.835   4.669  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -2.074  11.936   4.541  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.351  12.576   3.529  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.752  15.031   4.318  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.172  15.364   4.362  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.038  14.483   3.461  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.227  14.751   3.286  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.170  16.800   3.852  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.057  16.845   2.853  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.073  15.759   3.232  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.557  15.340   5.371  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.123  17.023   3.393  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.990  17.478   4.672  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.448  16.663   1.864  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.575  17.813   2.890  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.890  15.109   2.390  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.149  16.196   3.580  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.450  13.435   2.889  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.180  12.535   2.015  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.840  11.430   2.830  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.064  11.368   2.937  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.229  11.950   0.987  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -6.489  12.428  -0.433  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -7.509  11.558  -1.129  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -8.744  11.482  -0.372  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -9.858  12.131  -0.703  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -9.892  12.881  -1.798  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73     -10.939  12.033   0.057  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.505  13.254   3.059  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -7.936  13.103   1.508  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -5.231  12.234   1.259  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -6.307  10.878   1.010  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -6.859  13.442  -0.399  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -5.565  12.400  -0.990  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -7.714  11.969  -2.106  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.101  10.563  -1.234  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -8.738  10.926   0.432  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -9.080  12.959  -2.376  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73     -10.730  13.366  -2.045  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73     -10.919  11.470   0.884  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73     -11.774  12.521  -0.195  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.016  10.557   3.399  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.510   9.473   4.234  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.779   9.999   5.640  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.043  11.190   5.812  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.494   8.338   4.282  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.135   8.786   4.702  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.819   9.123   5.996  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.005   8.962   3.985  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -3.553   9.486   6.052  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.038   9.397   4.845  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.053  10.642   3.248  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.432   9.111   3.808  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.831   7.591   4.983  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.413   7.896   3.299  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -5.432   9.101   6.762  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -3.889   8.789   2.934  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -3.020   9.784   6.940  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.083   9.460   4.637  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.716   9.129   6.646  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.964   9.574   8.014  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.482   8.579   9.070  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.648   8.907   9.912  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.459   9.823   8.202  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.328   8.710   7.643  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.722   9.199   7.293  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.754   8.254   7.715  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -14.049   8.553   7.775  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.469   9.768   7.450  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.924   7.636   8.165  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.524   8.184   6.467  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.441  10.507   8.156  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.663   9.907   9.257  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.728  10.747   7.712  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.863   8.318   6.751  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.409   7.927   8.380  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.892  10.147   7.779  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.782   9.325   6.222  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.467   7.350   7.964  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.812  10.463   7.156  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.442   9.989   7.496  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.612   6.719   8.412  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.898   7.862   8.210  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -8.015   7.366   9.016  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.695   6.338  10.003  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.549   5.424   9.589  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.674   4.200   9.652  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.934   5.503  10.260  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.858   4.723  11.559  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.150   5.310  12.622  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.509   3.524  11.513  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.645   7.158   8.298  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.423   6.837  10.919  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.781   6.160  10.300  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -9.061   4.806   9.446  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.442   6.003   9.166  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.283   5.199   8.797  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.737   4.473  10.020  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.651   5.040  11.110  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.156   6.035   8.150  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.341   7.500   8.433  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.792   5.601   8.638  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.412   6.978   9.082  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.611   4.461   8.079  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.191   5.889   7.081  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.171   7.873   7.863  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.446   8.029   8.151  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.532   7.637   9.484  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.716   4.540   8.603  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.656   5.932   9.657  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.028   6.039   8.014  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.372   3.217   9.824  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.831   2.392  10.897  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.711   1.504  10.376  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.840   0.888   9.318  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.912   1.510  11.534  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.345   0.731  12.710  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.110   2.345  11.965  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.461   2.836   8.928  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.441   3.042  11.655  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.238   0.810  10.793  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.914   1.418  13.423  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -2.583   0.052  12.358  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -4.136   0.168  13.185  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -4.783   3.118  12.645  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -5.831   1.711  12.459  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.564   2.798  11.096  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.611   1.437  11.119  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.523   0.617  10.712  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.148  -0.857  10.731  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.040  -1.457  11.790  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.718   0.860  11.631  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.054   0.558  10.974  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.231   0.893  11.868  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.445   2.091  12.142  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.936  -0.045  12.297  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.563   1.947  11.954  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.795   0.896   9.696  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.716   1.894  11.939  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.620   0.232  12.505  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.095  -0.492  10.729  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.129   1.139  10.067  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.043  -1.422   9.543  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.295  -2.829   9.370  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.957  -3.687   9.427  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.925  -4.830   9.883  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.982  -3.030   8.017  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.510  -3.043   8.035  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.051  -1.795   8.715  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.044  -3.143   6.614  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.194  -0.872   8.751  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.968  -3.119  10.162  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.665  -2.233   7.362  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.642  -3.968   7.603  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.854  -3.905   8.587  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.337  -1.444   9.444  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.983  -2.029   9.207  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.217  -1.026   7.975  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.884  -2.202   6.103  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.099  -3.365   6.639  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.522  -3.930   6.086  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.060  -3.120   8.956  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.322  -3.821   8.918  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.502  -2.883   8.973  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.367  -1.663   8.875  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.413  -4.630   7.639  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.939  -6.023   7.848  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.204  -6.898   6.300  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.448  -5.862   5.537  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.018  -2.207   8.618  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.374  -4.487   9.756  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.432  -4.697   7.200  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.069  -4.125   6.954  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.873  -5.964   8.384  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.223  -6.561   8.432  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.292  -4.827   5.828  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.371  -5.949   4.462  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.428  -6.182   5.857  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.656  -3.504   9.126  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.936  -2.831   9.181  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.977  -3.817   9.658  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.230  -3.970  10.853  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.903  -1.608  10.075  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.216  -0.856  10.118  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.186   0.233  11.174  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.527   1.443  10.705  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.238   2.475  11.494  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.513   2.419  12.791  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.665   3.559  10.991  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.645  -4.481   9.203  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.175  -2.530   8.179  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.148  -0.942   9.706  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.653  -1.912  11.072  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.011  -1.552  10.345  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.393  -0.408   9.152  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.654  -0.135  12.036  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.195   0.474  11.451  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.300   1.492   9.757  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       7.940   1.601  13.177  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.293   3.194  13.381  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.451   3.606  10.016  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       6.448   4.331  11.587  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.569  -4.481   8.691  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.560  -5.521   8.953  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.832  -5.328   8.142  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.796  -4.871   7.004  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.963  -6.885   8.619  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.821  -8.032   9.112  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.682  -8.413  10.293  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.636  -8.549   8.319  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.342  -4.243   7.773  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.805  -5.495  10.002  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.991  -6.962   9.074  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.860  -6.970   7.546  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.953  -5.713   8.733  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.244  -5.595   8.072  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.289  -6.440   6.804  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.610  -7.462   6.706  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.351  -6.023   9.026  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.625  -4.991  10.081  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.949  -3.697   9.717  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.544  -5.297  11.431  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      15.191  -2.733  10.660  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.788  -4.334  12.391  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      15.112  -3.051  12.001  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.352  -2.086  12.950  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.912  -6.088   9.638  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.391  -4.550   7.814  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.065  -6.940   9.519  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.261  -6.184   8.468  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      15.013  -3.448   8.669  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.288  -6.303  11.726  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.437  -1.737  10.345  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.724  -4.588  13.439  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.860  -1.291  12.731  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.094  -6.010   5.839  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.225  -6.730   4.579  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.552  -6.420   3.906  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.330  -5.595   4.386  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.066  -6.381   3.642  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.829  -6.823   4.171  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.612  -5.192   5.976  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.196  -7.786   4.798  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.025  -5.311   3.508  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.226  -6.858   2.685  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.236  -7.050   3.452  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.802  -7.093   2.792  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.041  -6.913   2.051  1.00  0.00           C  
ATOM   1361  C   ALA A  86      16.797  -6.856   0.551  1.00  0.00           C  
ATOM   1362  O   ALA A  86      17.737  -6.883  -0.243  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.983  -8.049   2.375  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.139  -7.736   2.464  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.495  -5.994   2.371  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.638  -8.940   1.874  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.990  -8.215   3.443  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      18.978  -7.803   2.038  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.533  -6.777   0.170  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.166  -6.736  -1.238  1.00  0.00           C  
ATOM   1371  C   TYR A  87      13.946  -5.853  -1.477  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.161  -5.592  -0.565  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      14.887  -8.153  -1.738  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      13.975  -8.946  -0.825  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      14.410  -9.371   0.427  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      12.682  -9.278  -1.218  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      13.583 -10.100   1.259  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      11.851 -10.005  -0.390  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      12.305 -10.416   0.847  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      11.479 -11.141   1.674  1.00  0.00           O  
ATOM   1381  H   TYR A  87      14.831  -6.759   0.850  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.003  -6.332  -1.784  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      14.418  -8.099  -2.708  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      15.821  -8.688  -1.822  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      15.413  -9.116   0.751  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      12.327  -8.956  -2.185  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      13.938 -10.421   2.228  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      10.850 -10.251  -0.714  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      11.553 -10.810   2.572  1.00  0.87           H  
ATOM   1390  N   ARG A  88      13.799  -5.398  -2.718  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      12.677  -4.553  -3.106  1.00  0.00           C  
ATOM   1392  C   ARG A  88      11.841  -5.238  -4.185  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.244  -5.305  -5.346  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.191  -3.204  -3.613  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.444  -2.192  -2.515  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      13.924  -0.865  -3.081  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.178  -1.007  -3.816  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.715  -0.042  -4.556  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.110   1.135  -4.658  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.858  -0.252  -5.194  1.00  0.00           N  
ATOM   1401  H   ARG A  88      14.468  -5.636  -3.393  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.062  -4.392  -2.233  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.122  -3.363  -4.132  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.469  -2.788  -4.298  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.529  -2.031  -1.968  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.201  -2.583  -1.852  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.168  -0.479  -3.748  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.071  -0.173  -2.265  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.644  -1.867  -3.755  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.249   1.299  -4.179  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.519   1.859  -5.215  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.317  -1.138  -5.118  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.260   0.473  -5.752  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.674  -5.743  -3.790  1.00  0.00           N  
ATOM   1415  CA  ARG A  89       9.778  -6.431  -4.709  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.381  -5.551  -5.892  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.195  -6.046  -7.004  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.532  -6.897  -3.964  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       8.634  -8.327  -3.469  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       7.907  -8.518  -2.153  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       7.546  -9.914  -1.923  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89       6.494 -10.506  -2.483  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89       5.720  -9.834  -3.324  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       6.218 -11.772  -2.205  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.411  -5.659  -2.852  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.297  -7.301  -5.081  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.371  -6.251  -3.113  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       7.680  -6.826  -4.625  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.201  -8.979  -4.204  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.677  -8.576  -3.334  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89       8.556  -8.192  -1.355  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89       7.010  -7.917  -2.157  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       8.111 -10.435  -1.315  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89       5.926  -8.879  -3.541  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89       4.929 -10.281  -3.742  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       6.802 -12.284  -1.576  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89       5.426 -12.215  -2.626  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.249  -4.251  -5.650  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.866  -3.317  -6.706  1.00  0.00           C  
ATOM   1440  C   PHE A  90      10.066  -2.500  -7.176  1.00  0.00           C  
ATOM   1441  O   PHE A  90      10.027  -1.271  -7.183  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.762  -2.381  -6.212  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.632  -3.093  -5.525  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.653  -3.744  -6.257  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.552  -3.110  -4.144  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.615  -4.398  -5.624  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.515  -3.764  -3.503  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.546  -4.408  -4.245  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.412  -3.912  -4.746  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.490  -3.894  -7.537  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.184  -1.676  -5.511  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.353  -1.843  -7.055  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.706  -3.737  -7.335  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.311  -2.603  -3.564  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.857  -4.901  -6.205  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.462  -3.770  -2.425  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.734  -4.921  -3.749  1.00  0.87           H  
ATOM   1458  N   HIS A  91      11.125  -3.192  -7.582  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.340  -2.532  -8.050  1.00  0.00           C  
ATOM   1460  C   HIS A  91      12.084  -1.735  -9.331  1.00  0.00           C  
ATOM   1461  O   HIS A  91      12.977  -1.052  -9.835  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.440  -3.569  -8.289  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.803  -2.973  -8.469  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      15.402  -2.818  -9.702  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.687  -2.494  -7.562  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      16.594  -2.271  -9.544  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.791  -2.064  -8.256  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.090  -4.172  -7.567  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.665  -1.850  -7.278  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.482  -4.240  -7.445  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.205  -4.134  -9.180  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      15.011  -3.071 -10.564  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.549  -2.457  -6.490  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      17.289  -2.032 -10.336  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      17.629  -1.751  -7.856  1.00  0.87           H  
ATOM   1476  N   GLY A  92      10.862  -1.821  -9.852  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.522  -1.104 -11.069  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.441  -0.060 -10.857  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.066   0.649 -11.791  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.188  -2.377  -9.408  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.409  -0.614 -11.443  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.180  -1.814 -11.807  1.00  0.87           H  
ATOM   1483  N   THR A  93       8.938   0.036  -9.630  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.894   1.004  -9.306  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.985   1.437  -7.844  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.785   0.632  -6.936  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.490   0.427  -9.577  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.478  -0.268 -10.829  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.445   1.533  -9.602  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.275  -0.557  -8.928  1.00  0.87           H  
ATOM   1491  HA  THR A  93       8.034   1.869  -9.938  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.242  -0.266  -8.785  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       5.799  -0.947 -10.813  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.720   2.272 -10.339  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.391   1.998  -8.629  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       4.481   1.114  -9.854  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.290   2.715  -7.629  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.410   3.237  -6.278  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.074   3.331  -5.561  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.003   3.168  -4.342  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.435   3.308  -8.394  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.067   2.593  -5.713  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.849   4.221  -6.325  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.015   3.598  -6.321  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.670   3.718  -5.765  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.639   3.754  -6.891  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.795   4.500  -7.858  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.565   4.979  -4.906  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.219   5.154  -4.218  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.562   3.622  -3.519  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.993   2.940  -2.679  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.143   3.717  -7.285  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.486   2.854  -5.140  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.330   4.948  -4.147  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.733   5.839  -5.537  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.332   5.870  -3.420  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.511   5.535  -4.940  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.489   3.704  -2.118  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       4.678   2.538  -3.409  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.675   2.153  -2.013  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.587   2.949  -6.767  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.555   2.885  -7.798  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.216   2.447  -7.216  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.017   1.273  -6.923  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.992   1.913  -8.889  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.523   2.296 -10.282  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.085   1.869 -10.524  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.433   2.378 -11.792  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.396   1.783 -12.488  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -1.936   0.654 -12.052  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.818   2.317 -13.626  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.495   2.399  -5.961  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.449   3.863  -8.227  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.068   1.860  -8.897  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.595   0.942  -8.656  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.594   3.367 -10.394  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.161   1.812 -11.007  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.041   0.790 -10.538  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.528   2.241  -9.718  1.00  0.87           H  
ATOM   1540  HE  ARG A  96      -0.043   3.208 -12.139  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -1.620   0.246 -11.195  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -2.660   0.209 -12.579  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.410   3.167 -13.962  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.544   1.870 -14.150  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.709   3.392  -7.074  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.025   3.105  -6.528  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.763   2.058  -7.357  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.429   1.814  -8.516  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.862   4.395  -6.442  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.959   4.267  -5.375  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.448   4.743  -7.798  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.312   3.845  -5.903  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.499   4.312  -7.334  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.896   2.722  -5.530  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.199   5.200  -6.162  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.651   3.538  -4.644  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.082   5.222  -4.888  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.384   5.252  -7.654  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.611   3.842  -8.368  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.766   5.387  -8.329  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.935   3.524  -5.082  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.187   3.034  -6.603  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.778   4.686  -6.402  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.768   1.446  -6.745  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.567   0.435  -7.401  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.052   0.645  -7.142  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.588   0.169  -6.143  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.174  -0.965  -6.932  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.551  -2.059  -7.918  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.731  -1.887  -9.180  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.365  -3.448  -7.323  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.975   1.685  -5.832  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.388   0.510  -8.462  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.104  -0.990  -6.775  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.669  -1.166  -5.994  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.591  -1.945  -8.180  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.543  -0.830  -9.327  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.278  -2.281 -10.024  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.793  -2.410  -9.078  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.010  -4.149  -7.843  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.628  -3.428  -6.276  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.336  -3.754  -7.433  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.708   1.374  -8.036  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.141   1.608  -7.915  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.876   0.282  -8.000  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.283  -0.140  -9.082  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.638   2.532  -9.027  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.821   3.376  -8.598  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.565   2.942  -7.694  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.005   4.473  -9.165  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.216   1.771  -8.782  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.336   2.059  -6.953  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.840   3.187  -9.333  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.940   1.928  -9.869  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.030  -0.382  -6.863  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.707  -1.666  -6.827  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.119  -1.549  -7.377  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.714  -2.539  -7.804  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.734  -2.223  -5.401  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.362  -2.416  -4.749  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.445  -3.422  -3.607  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.339  -2.862  -5.784  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.672  -0.002  -6.034  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.144  -2.340  -7.460  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.308  -1.545  -4.786  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.236  -3.179  -5.417  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.031  -1.471  -4.337  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.177  -3.094  -2.883  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.482  -3.505  -3.128  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.735  -4.385  -3.999  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.852  -3.321  -6.623  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.664  -3.577  -5.339  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.780  -2.007  -6.131  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.653  -0.333  -7.361  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.987  -0.082  -7.882  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.065  -0.527  -9.337  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.149  -0.676  -9.901  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.314   1.406  -7.768  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.350   1.907  -6.335  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.662   1.552  -5.652  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.808   2.173  -6.313  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -17.052   1.715  -6.219  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -17.310   0.627  -5.505  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -18.040   2.342  -6.841  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.140   0.414  -6.987  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.692  -0.650  -7.297  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.562   1.969  -8.303  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.279   1.588  -8.217  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.539   1.455  -5.785  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -13.232   2.979  -6.336  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.785   0.480  -5.672  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.622   1.890  -4.627  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.640   2.975  -6.852  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.568   0.149  -5.035  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -18.247   0.285  -5.436  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.849   3.162  -7.382  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.975   1.997  -6.769  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.895  -0.740  -9.933  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.799  -1.171 -11.317  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.685  -2.691 -11.417  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.375  -3.319 -12.220  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.585  -0.520 -11.974  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.479   0.997 -11.788  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.153   1.503 -12.324  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.640   1.707 -12.471  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.069  -0.594  -9.427  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.690  -0.851 -11.831  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.698  -0.974 -11.562  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.619  -0.730 -13.031  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.516   1.229 -10.731  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.367   1.241 -11.631  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.195   2.576 -12.433  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.954   1.049 -13.284  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.572   1.358 -12.050  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.622   1.493 -13.530  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.552   2.772 -12.317  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.814  -3.280 -10.596  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.612  -4.727 -10.617  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.395  -5.412  -9.503  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.442  -4.928  -9.073  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.121  -5.056 -10.481  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.226  -3.908 -10.821  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.788  -3.704 -12.118  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.827  -3.029  -9.835  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.961  -2.639 -12.422  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.005  -1.968 -10.129  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.570  -1.768 -11.423  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.297  -2.732  -9.961  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.966  -5.097 -11.568  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.911  -5.343  -9.461  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.878  -5.876 -11.141  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.096  -4.387 -12.896  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.164  -3.183  -8.821  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.623  -2.488 -13.436  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.705  -1.292  -9.344  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.921  -0.938 -11.653  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.873  -6.542  -9.045  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.499  -7.312  -7.987  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.434  -7.910  -7.086  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.304  -7.431  -7.049  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.377  -8.417  -8.579  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.622  -9.379  -9.479  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.476 -10.544  -9.934  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.168 -10.408 -10.965  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.455 -11.595  -9.259  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.030  -6.863  -9.423  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.111  -6.647  -7.405  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.816  -8.982  -7.771  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.167  -7.961  -9.158  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.280  -8.842 -10.352  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.771  -9.763  -8.938  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.795  -8.948  -6.354  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.847  -9.600  -5.465  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.687 -10.212  -6.248  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.529  -9.853  -6.040  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.528 -10.701  -4.629  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.351 -10.111  -3.616  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.494 -11.611  -3.989  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.717  -9.274  -6.406  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.457  -8.852  -4.790  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.147 -11.295  -5.284  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.790 -10.803  -3.116  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.846 -12.007  -4.759  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.993 -12.424  -3.482  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.906 -11.048  -3.278  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.003 -11.128  -7.156  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.978 -11.786  -7.957  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.499 -10.874  -9.078  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.380 -11.010  -9.567  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.512 -13.095  -8.536  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -8.924 -14.080  -7.459  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -8.041 -14.796  -6.940  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106     -10.128 -14.135  -7.134  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.943 -11.365  -7.290  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.142 -12.003  -7.309  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.373 -12.884  -9.152  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -7.745 -13.553  -9.143  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.356  -9.943  -9.477  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.001  -9.015 -10.536  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -6.963  -8.010 -10.086  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -5.941  -7.816 -10.747  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.232  -9.882  -9.041  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.611  -9.573 -11.375  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.889  -8.484 -10.851  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.227  -7.372  -8.952  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.316  -6.384  -8.393  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -4.985  -7.020  -8.025  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.928  -6.494  -8.353  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.944  -5.729  -7.176  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.058  -7.574  -8.477  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.145  -5.620  -9.140  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.301  -6.492  -6.499  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.771  -5.107  -7.486  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.207  -5.121  -6.674  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.039  -8.152  -7.336  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.832  -8.856  -6.941  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.953  -9.092  -8.162  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.738  -8.878  -8.129  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.213 -10.177  -6.287  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.368 -10.601  -5.078  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.200  -9.449  -4.095  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.012 -11.788  -4.380  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.911  -8.526  -7.090  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.300  -8.245  -6.232  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.240 -10.101  -5.974  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.144 -10.948  -7.034  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.387 -10.900  -5.416  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.630  -8.659  -4.560  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.680  -9.800  -3.216  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.173  -9.073  -3.813  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -3.970 -12.652  -5.025  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -5.043 -11.555  -4.155  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.483 -11.995  -3.462  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.591  -9.532  -9.242  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.897  -9.778 -10.499  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.226  -8.503 -10.997  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.165  -8.552 -11.616  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.867 -10.308 -11.551  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.176 -11.790 -11.405  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.224 -12.268 -12.391  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -6.427 -12.177 -12.068  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -4.841 -12.733 -13.486  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.552  -9.708  -9.183  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.141 -10.521 -10.319  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.791  -9.763 -11.469  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.446 -10.144 -12.532  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -3.268 -12.350 -11.569  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.535 -11.972 -10.403  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.860  -7.359 -10.730  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.305  -6.068 -11.132  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.919  -5.892 -10.538  1.00  0.00           C  
ATOM   1772  O   GLU A 111       0.060  -5.687 -11.256  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.201  -4.924 -10.665  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.465  -4.759 -11.480  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.185  -4.363 -12.917  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -3.980  -3.157 -13.172  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.172  -5.258 -13.788  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.718  -7.385 -10.257  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.237  -6.050 -12.209  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.482  -5.098  -9.642  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.643  -4.005 -10.715  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.004  -5.694 -11.478  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.072  -3.991 -11.021  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.852  -5.973  -9.215  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.412  -5.841  -8.504  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.492  -6.684  -9.170  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.504  -6.157  -9.628  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.272  -6.275  -7.029  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.687  -5.342  -6.296  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.628  -6.299  -6.337  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.063  -5.924  -6.096  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.680  -6.095  -8.703  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.707  -4.804  -8.529  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.134  -7.274  -7.010  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.282  -5.112  -5.326  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.791  -4.433  -6.865  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.504  -6.607  -5.308  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.064  -5.311  -6.366  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.280  -6.995  -6.844  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.376  -6.422  -7.001  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.758  -5.132  -5.863  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.040  -6.636  -5.284  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.252  -7.987  -9.247  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.194  -8.913  -9.856  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.540  -8.506 -11.284  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.681  -8.652 -11.724  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.590 -10.312  -9.859  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.487 -11.026  -8.504  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.003 -10.167  -7.354  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.049 -11.431  -8.280  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.412  -8.341  -8.886  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       3.090  -8.921  -9.263  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.597 -10.234 -10.265  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       2.169 -10.926 -10.514  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       2.081 -11.927  -8.537  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       3.031  -9.888  -7.547  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.951 -10.728  -6.433  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       1.398  -9.277  -7.269  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.465 -11.409  -9.229  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.421 -10.740  -7.595  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113       0.013 -12.429  -7.871  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.545  -8.000 -12.001  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.723  -7.584 -13.386  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.874  -6.591 -13.529  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.664  -6.677 -14.469  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.411  -6.992 -13.919  1.00  0.00           C  
ATOM   1827  CG  ARG A 114       0.442  -5.498 -14.186  1.00  0.00           C  
ATOM   1828  CD  ARG A 114       1.018  -5.195 -15.559  1.00  0.00           C  
ATOM   1829  NE  ARG A 114       1.258  -3.768 -15.756  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114       1.540  -3.224 -16.936  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114       1.606  -3.984 -18.022  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114       1.757  -1.919 -17.032  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.664  -7.904 -11.589  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.960  -8.463 -13.960  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.171  -7.484 -14.840  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114      -0.374  -7.190 -13.204  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.565  -5.113 -14.134  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114       1.050  -5.023 -13.432  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114       1.953  -5.725 -15.666  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114       0.323  -5.540 -16.310  1.00  0.87           H  
ATOM   1841  HE  ARG A 114       1.210  -3.186 -14.968  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114       1.443  -4.968 -17.955  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114       1.819  -3.571 -18.908  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114       1.706  -1.342 -16.217  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114       1.971  -1.512 -17.920  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.965  -5.653 -12.595  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.018  -4.646 -12.631  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.960  -4.810 -11.453  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.657  -3.873 -11.060  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.436  -3.235 -12.632  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.379  -2.996 -11.589  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.718  -2.868 -10.251  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.045  -2.884 -11.951  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.748  -2.638  -9.294  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.070  -2.654 -10.998  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.423  -2.531  -9.668  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.320  -5.647 -11.860  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.579  -4.792 -13.543  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.237  -2.543 -12.447  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.005  -3.031 -13.602  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.754  -2.953  -9.957  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.768  -2.981 -12.991  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       2.026  -2.542  -8.254  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.966  -2.572 -11.292  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.336  -2.353  -8.920  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.974  -6.007 -10.901  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.826  -6.313  -9.771  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.918  -7.278 -10.191  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.842  -7.890 -11.257  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.022  -6.911  -8.613  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.865  -7.242  -7.523  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.414  -6.705 -11.276  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.273  -5.389  -9.449  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.289  -6.194  -8.278  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.524  -7.805  -8.952  1.00  0.87           H  
ATOM   1876  HG  SER A 116       6.729  -6.843  -7.652  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.933  -7.412  -9.356  1.00  0.00           N  
ATOM   1878  CA  THR A 117       9.039  -8.303  -9.651  1.00  0.00           C  
ATOM   1879  C   THR A 117       9.412  -9.120  -8.422  1.00  0.00           C  
ATOM   1880  O   THR A 117      10.589  -9.289  -8.098  1.00  0.00           O  
ATOM   1881  CB  THR A 117      10.252  -7.512 -10.161  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.772  -6.677  -9.118  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.846  -6.658 -11.353  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.939  -6.900  -8.521  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.722  -8.977 -10.434  1.00  0.87           H  
ATOM   1886  HB  THR A 117      11.016  -8.207 -10.476  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      11.727  -6.763  -9.085  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.802  -7.275 -12.238  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.568  -5.868 -11.497  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.868  -6.226 -11.170  1.00  0.87           H  
ATOM   1891  N   PHE A 118       8.382  -9.616  -7.742  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       8.545 -10.423  -6.547  1.00  0.00           C  
ATOM   1893  C   PHE A 118       9.477 -11.602  -6.803  1.00  0.00           C  
ATOM   1894  O   PHE A 118       9.050 -12.668  -7.248  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       7.176 -10.908  -6.046  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       6.269 -11.467  -7.113  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       5.603 -10.621  -7.985  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       6.065 -12.833  -7.228  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.755 -11.122  -8.949  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       5.215 -13.342  -8.197  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       4.559 -12.481  -9.057  1.00  0.00           C  
ATOM   1902  H   PHE A 118       7.480  -9.427  -8.057  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.988  -9.799  -5.785  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       7.333 -11.678  -5.317  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.658 -10.080  -5.580  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.750  -9.554  -7.906  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       6.577 -13.506  -6.556  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       4.245 -10.449  -9.622  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       5.064 -14.407  -8.278  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       3.885 -12.869  -9.807  1.00  0.87           H  
ATOM   1911  N   GLY A 119      10.758 -11.397  -6.516  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.745 -12.440  -6.719  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.521 -13.618  -5.798  1.00  0.00           C  
ATOM   1914  O   GLY A 119      11.966 -14.731  -6.079  1.00  0.00           O  
ATOM   1915  H   GLY A 119      11.032 -10.528  -6.157  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      11.693 -12.778  -7.743  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      12.728 -12.032  -6.533  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.829 -13.368  -4.692  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.531 -14.407  -3.723  1.00  0.00           C  
ATOM   1920  C   VAL A 120       9.731 -15.525  -4.374  1.00  0.00           C  
ATOM   1921  O   VAL A 120       9.141 -15.332  -5.439  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.717 -13.850  -2.531  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120      10.001 -12.369  -2.320  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.221 -14.099  -2.723  1.00  0.00           C  
ATOM   1925  H   VAL A 120      10.509 -12.458  -4.524  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.463 -14.803  -3.349  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.031 -14.373  -1.644  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      11.060 -12.225  -2.165  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       9.460 -12.018  -1.454  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       9.685 -11.814  -3.191  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.897 -13.678  -3.665  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.672 -13.639  -1.914  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.034 -15.164  -2.724  1.00  0.87           H  
ATOM   1934  N   THR A 121       9.709 -16.689  -3.741  1.00  0.00           N  
ATOM   1935  CA  THR A 121       8.938 -17.794  -4.271  1.00  0.00           C  
ATOM   1936  C   THR A 121       7.538 -17.764  -3.707  1.00  0.00           C  
ATOM   1937  O   THR A 121       7.339 -17.865  -2.496  1.00  0.00           O  
ATOM   1938  CB  THR A 121       9.548 -19.166  -3.981  1.00  0.00           C  
ATOM   1939  OG1 THR A 121       9.918 -19.266  -2.601  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      10.753 -19.427  -4.866  1.00  0.00           C  
ATOM   1941  H   THR A 121      10.216 -16.802  -2.911  1.00  0.87           H  
ATOM   1942  HA  THR A 121       8.879 -17.665  -5.341  1.00  0.87           H  
ATOM   1943  HB  THR A 121       8.792 -19.907  -4.202  1.00  0.87           H  
ATOM   1944  HG1 THR A 121       9.353 -18.693  -2.076  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.449 -19.395  -5.902  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.160 -20.401  -4.641  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      11.503 -18.671  -4.686  1.00  0.87           H  
ATOM   1948  N   GLU A 122       6.578 -17.662  -4.606  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       5.174 -17.584  -4.249  1.00  0.00           C  
ATOM   1950  C   GLU A 122       4.916 -16.430  -3.276  1.00  0.00           C  
ATOM   1951  O   GLU A 122       5.757 -16.097  -2.443  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       4.701 -18.900  -3.645  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       5.414 -20.123  -4.202  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       5.113 -20.354  -5.670  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       4.108 -21.033  -5.970  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       5.882 -19.858  -6.520  1.00  0.00           O  
ATOM   1957  H   GLU A 122       6.822 -17.679  -5.546  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       4.618 -17.400  -5.156  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       4.849 -18.871  -2.577  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       3.653 -19.005  -3.852  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       6.480 -19.988  -4.086  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       5.098 -20.990  -3.643  1.00  0.87           H  
ATOM   1963  N   PRO A 123       3.741 -15.798  -3.376  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       3.374 -14.684  -2.507  1.00  0.00           C  
ATOM   1965  C   PRO A 123       2.997 -15.157  -1.107  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.742 -14.349  -0.213  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       2.153 -14.054  -3.196  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       1.905 -14.843  -4.445  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       2.678 -16.127  -4.327  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.174 -13.956  -2.441  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       1.304 -14.103  -2.531  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       2.369 -13.020  -3.425  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       0.850 -15.054  -4.537  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       2.246 -14.281  -5.302  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       2.056 -16.922  -3.944  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       3.094 -16.403  -5.285  1.00  0.87           H  
ATOM   1977  N   VAL A 124       2.967 -16.475  -0.929  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.612 -17.082   0.351  1.00  0.00           C  
ATOM   1979  C   VAL A 124       3.449 -16.528   1.500  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.953 -15.762   2.325  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.776 -18.612   0.301  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.490 -19.233   1.661  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       1.866 -19.204  -0.763  1.00  0.00           C  
ATOM   1984  H   VAL A 124       3.190 -17.060  -1.684  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.575 -16.864   0.542  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.799 -18.836   0.035  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       3.189 -18.846   2.388  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.595 -20.306   1.596  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.482 -18.988   1.964  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       1.700 -18.470  -1.538  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       0.922 -19.480  -0.318  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       2.333 -20.079  -1.191  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.714 -16.932   1.554  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       5.617 -16.489   2.611  1.00  0.00           C  
ATOM   1995  C   ASN A 125       6.028 -15.032   2.421  1.00  0.00           C  
ATOM   1996  O   ASN A 125       7.176 -14.736   2.089  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       6.855 -17.387   2.653  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       7.453 -17.613   1.280  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       8.316 -16.857   0.832  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.997 -18.659   0.602  1.00  0.00           N  
ATOM   2001  H   ASN A 125       5.049 -17.544   0.866  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       5.090 -16.579   3.549  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       7.602 -16.927   3.279  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       6.583 -18.345   3.070  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.310 -19.219   1.022  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.367 -18.831  -0.289  1.00  0.87           H  
ATOM   2007  N   ASP A 126       5.080 -14.126   2.635  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.336 -12.701   2.498  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.384 -11.897   3.381  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.236 -11.656   3.008  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.170 -12.285   1.039  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.761 -10.919   0.753  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       7.005 -10.800   0.752  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.983  -9.968   0.533  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.183 -14.424   2.877  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.351 -12.510   2.808  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.659 -13.010   0.410  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.117 -12.259   0.798  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.874 -11.492   4.553  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.074 -10.714   5.500  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.343  -9.574   4.798  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.214  -9.237   5.153  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.961 -10.154   6.613  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.254 -11.148   7.726  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.103 -11.232   8.717  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       2.975 -12.000   8.197  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       1.878 -12.265   8.901  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       1.757 -11.814  10.143  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       0.899 -12.983   8.365  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.795 -11.723   4.789  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.342 -11.377   5.936  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.901  -9.841   6.184  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.472  -9.297   7.049  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.413 -12.123   7.292  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       6.146 -10.834   8.249  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       4.458 -11.702   9.622  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.769 -10.229   8.944  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       3.040 -12.338   7.280  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       2.492 -11.273  10.551  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       0.931 -12.014  10.669  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       0.985 -13.325   7.430  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       0.075 -13.181   8.896  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.996  -8.979   3.806  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.402  -7.884   3.049  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.167  -8.369   2.307  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.093  -7.779   2.412  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.427  -7.301   2.066  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.833  -6.796   0.755  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.950  -7.000  -0.643  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.884  -7.885  -1.777  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.896  -9.289   3.572  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.108  -7.116   3.748  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.919  -6.467   2.545  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.162  -8.058   1.837  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.926  -7.339   0.547  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.604  -5.747   0.861  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.866  -7.861  -1.404  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       4.215  -8.910  -1.857  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.923  -7.417  -2.750  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.337  -9.448   1.558  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.248 -10.023   0.782  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.080 -10.415   1.680  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.072 -10.382   1.255  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.737 -11.236  -0.007  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.680 -11.836  -0.887  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.345 -11.237  -2.090  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.020 -12.996  -0.512  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.628 -11.782  -2.903  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.955 -13.546  -1.323  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.279 -12.939  -2.520  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.219  -9.869   1.528  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.909  -9.270   0.086  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.564 -10.938  -0.635  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       2.071 -11.993   0.684  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.853 -10.334  -2.391  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.274 -13.471   0.424  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -0.882 -11.303  -3.838  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.462 -14.450  -1.020  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.041 -13.366  -3.155  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.381 -10.796   2.919  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.659 -11.171   3.867  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.681 -10.049   3.981  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.884 -10.291   4.062  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.043 -11.467   5.232  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       1.036 -12.536   5.186  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.436 -13.929   5.081  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.458 -14.971   5.138  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       1.233 -16.242   4.819  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130       0.030 -16.624   4.411  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       2.212 -17.131   4.906  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.320 -10.829   3.201  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.149 -12.058   3.494  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.393 -10.560   5.624  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.822 -11.801   5.901  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.661 -12.361   4.324  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.631 -12.472   6.082  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.256 -14.071   5.898  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.094 -14.008   4.143  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.356 -14.711   5.433  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -0.711 -15.956   4.343  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.135 -17.581   4.171  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       3.121 -16.847   5.212  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       2.043 -18.087   4.665  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.180  -8.818   3.986  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.018  -7.640   4.065  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.558  -7.295   2.685  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.755  -7.085   2.502  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.194  -6.473   4.594  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.292  -6.805   5.771  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.858  -5.821   5.846  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.085  -6.796   7.065  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.214  -8.697   3.946  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.835  -7.842   4.736  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.575  -6.097   3.789  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.870  -5.699   4.899  1.00  0.87           H  
ATOM   2116  HG  LEU A 131       0.117  -7.789   5.629  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.428  -5.863   4.930  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.496  -6.079   6.679  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.472  -4.821   5.985  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.030  -7.291   6.906  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.257  -5.774   7.374  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.529  -7.315   7.831  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.640  -7.229   1.727  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.966  -6.918   0.342  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.211  -7.664  -0.131  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.193  -7.051  -0.551  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.781  -7.280  -0.546  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.801  -6.659  -1.937  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.047  -5.400  -1.957  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.312  -7.663  -2.970  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.701  -7.378   1.966  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.146  -5.861   0.268  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.128  -6.968  -0.049  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.760  -8.348  -0.652  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.814  -6.381  -2.186  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.036  -4.902  -1.000  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.301  -4.742  -2.739  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.080  -5.662  -2.138  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.940  -8.542  -2.941  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132       0.708  -7.940  -2.747  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.359  -7.218  -3.954  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.163  -8.989  -0.058  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.278  -9.822  -0.485  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.450  -9.719   0.480  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.579 -10.024   0.117  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.831 -11.273  -0.628  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.365 -11.789   0.606  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.355  -9.416   0.290  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.606  -9.467  -1.449  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.662 -11.871  -0.966  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.031 -11.324  -1.352  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -2.478 -12.140   0.493  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.180  -9.295   1.708  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.236  -9.145   2.703  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.070  -7.906   2.411  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.255  -7.850   2.734  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.647  -9.078   4.097  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.256  -9.085   1.953  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.875 -10.016   2.645  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.061  -9.965   4.274  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.444  -9.021   4.824  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.015  -8.207   4.183  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.435  -6.907   1.812  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.121  -5.678   1.444  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.795  -5.878   0.098  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.853  -5.321  -0.183  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.132  -4.518   1.370  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.782  -3.181   1.199  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.267  -2.482   2.292  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.882  -2.613  -0.057  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.845  -1.236   2.131  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.451  -1.371  -0.227  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -7.934  -0.679   0.869  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.481  -6.999   1.611  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.872  -5.469   2.194  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.552  -4.489   2.278  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.467  -4.670   0.528  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.197  -2.922   3.276  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.511  -3.154  -0.912  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.222  -0.697   2.993  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.515  -0.939  -1.216  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.375   0.295   0.739  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.154  -6.684  -0.732  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.666  -7.008  -2.045  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.886  -7.913  -1.895  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.825  -7.866  -2.690  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.567  -7.733  -2.859  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.137  -6.903  -4.063  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.013  -9.121  -3.286  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.770  -6.288  -3.885  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.306  -7.083  -0.449  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.943  -6.091  -2.551  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.714  -7.858  -2.210  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.107  -7.534  -4.940  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.847  -6.104  -4.218  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.214  -9.713  -2.406  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.230  -9.589  -3.866  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.908  -9.046  -3.883  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.776  -5.647  -3.016  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.516  -5.709  -4.761  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.040  -7.073  -3.746  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.839  -8.733  -0.852  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.891  -9.688  -0.549  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.002  -9.086   0.305  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.168  -9.071  -0.088  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.277 -10.875   0.178  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.059  -8.692  -0.259  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.307 -10.042  -1.479  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -9.002 -10.576   1.184  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.391 -11.200  -0.353  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.991 -11.683   0.221  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.621  -8.588   1.475  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.572  -8.021   2.422  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.620  -6.498   2.374  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.643  -5.894   2.699  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.214  -8.482   3.827  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.579  -9.933   4.072  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.756 -10.816   3.749  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.688 -10.188   4.588  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.670  -8.600   1.709  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.545  -8.399   2.178  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.147  -8.373   3.969  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.738  -7.870   4.542  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.522  -5.881   1.973  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.475  -4.430   1.906  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.481  -3.862   0.925  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -11.913  -2.717   1.063  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.742  -6.412   1.708  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.680  -4.029   2.889  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.483  -4.126   1.605  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.856  -4.665  -0.066  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -12.816  -4.223  -1.060  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.169  -4.884  -0.893  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -15.199  -4.307  -1.244  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.476  -5.567  -0.123  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -12.938  -3.153  -0.977  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.433  -4.456  -2.043  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.165  -6.099  -0.355  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -15.398  -6.846  -0.138  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -15.432  -7.429   1.268  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -14.830  -8.467   1.542  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -15.537  -7.963  -1.175  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.588  -7.463  -2.610  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -16.847  -6.653  -2.878  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -16.910  -6.179  -4.257  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -17.912  -5.455  -4.745  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -18.927  -5.109  -3.965  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -17.897  -5.070  -6.014  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -13.314  -6.502  -0.093  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.224  -6.158  -0.245  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -14.694  -8.632  -1.079  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -16.446  -8.513  -0.976  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.727  -6.839  -2.793  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.568  -8.312  -3.278  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -17.709  -7.276  -2.682  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -16.861  -5.803  -2.212  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -16.168  -6.417  -4.852  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -18.942  -5.395  -3.007  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -19.679  -4.563  -4.335  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -17.131  -5.326  -6.604  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -18.650  -4.525  -6.380  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -16.145  -6.744   2.150  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -16.266  -7.162   3.539  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -17.080  -8.439   3.689  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -16.518  -9.524   3.848  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -16.910  -6.047   4.360  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -15.915  -5.070   4.928  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -15.241  -4.184   4.100  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -15.650  -5.034   6.289  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -14.325  -3.285   4.616  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -14.739  -4.141   6.815  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -14.078  -3.268   5.975  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -13.168  -2.375   6.495  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -16.602  -5.930   1.858  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -15.272  -7.338   3.918  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -17.591  -5.495   3.731  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -17.457  -6.483   5.183  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -15.439  -4.205   3.037  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -16.168  -5.719   6.944  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -13.808  -2.602   3.959  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -14.548  -4.131   7.879  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -12.591  -2.829   7.113  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -18.404  -8.304   3.645  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -19.298  -9.446   3.810  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -19.156 -10.009   5.220  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -19.745 -11.036   5.561  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -18.997 -10.525   2.773  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -20.249 -11.825   2.672  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -18.789  -7.415   3.499  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -20.308  -9.099   3.673  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -18.919 -10.066   1.801  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -18.059 -10.993   3.020  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -20.478 -12.268   3.899  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -18.378  -9.295   6.034  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -18.112  -9.664   7.415  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -17.580 -11.098   7.544  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -17.759 -11.924   6.650  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -19.387  -9.479   8.223  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -19.596  -8.080   8.816  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -18.546  -7.782   9.871  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -19.574  -7.021   7.723  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -18.002  -8.469   5.702  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -17.363  -8.985   7.794  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -20.212  -9.688   7.564  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -19.387 -10.194   9.028  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -20.562  -8.044   9.295  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -17.621  -8.268   9.602  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -18.882  -8.151  10.830  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -18.388  -6.715   9.931  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -18.606  -7.016   7.245  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -19.766  -6.051   8.158  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -20.336  -7.244   6.991  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -16.894 -11.403   8.662  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -16.337 -12.728   8.909  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -17.359 -13.684   9.516  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -18.186 -13.285  10.336  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -15.213 -12.445   9.903  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -15.664 -11.241  10.664  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -16.601 -10.475   9.768  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -15.927 -13.161   8.009  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -15.082 -13.296  10.553  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -14.297 -12.250   9.367  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -16.180 -11.547  11.560  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -14.812 -10.628  10.916  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -17.505 -10.221  10.302  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -16.121  -9.580   9.400  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -17.292 -14.946   9.107  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -18.209 -15.963   9.607  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -17.444 -17.063  10.346  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -16.880 -17.959   9.718  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -19.007 -16.569   8.451  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -20.035 -17.598   8.895  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -20.834 -18.161   7.736  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -21.858 -17.548   7.367  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -20.433 -19.213   7.194  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -16.608 -15.200   8.453  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -18.892 -15.486  10.293  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -19.525 -15.776   7.931  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -18.322 -17.048   7.768  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -19.523 -18.410   9.387  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -20.717 -17.129   9.589  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -17.411 -17.010  11.693  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -16.707 -18.004  12.502  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -17.446 -19.337  12.552  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -18.451 -19.476  13.249  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -16.643 -17.376  13.899  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -17.203 -15.995  13.768  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -18.055 -15.994  12.533  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -15.707 -18.169  12.141  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -17.224 -17.972  14.578  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -15.615 -17.351  14.233  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -17.804 -15.760  14.634  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -16.398 -15.283  13.667  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -19.070 -16.274  12.772  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -18.030 -15.025  12.056  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -16.938 -20.317  11.809  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -17.549 -21.641  11.766  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -17.185 -22.448  13.009  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -16.112 -23.089  13.004  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -17.107 -22.391  10.506  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -17.699 -23.793  10.335  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -19.217 -23.731  10.239  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -17.115 -24.471   9.106  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -17.974 -22.431  13.977  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -16.134 -20.145  11.276  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -18.621 -21.510  11.740  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -17.386 -21.798   9.646  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -16.033 -22.479  10.525  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -17.445 -24.390  11.199  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -19.606 -24.720  10.047  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -19.499 -23.070   9.433  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -19.622 -23.360  11.168  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -17.273 -23.846   8.240  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -17.599 -25.425   8.955  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -16.055 -24.626   9.250  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL      10
ATOM     45  N   MET A   4      20.007  -2.102   6.135  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.001  -3.056   5.691  1.00  0.00           C  
ATOM     47  C   MET A   4      17.719  -2.351   5.271  1.00  0.00           C  
ATOM     48  O   MET A   4      17.453  -1.220   5.679  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.688  -4.042   6.813  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.767  -5.089   7.035  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.453  -6.110   8.489  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.749  -6.594   8.212  1.00  0.00           C  
ATOM     53  H   MET A   4      20.324  -2.142   7.061  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.399  -3.597   4.848  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.561  -3.488   7.729  1.00  0.87           H  
ATOM     56  HB3 MET A   4      17.765  -4.550   6.581  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.810  -5.729   6.167  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.714  -4.587   7.161  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.107  -5.732   8.329  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.470  -7.352   8.928  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.644  -6.988   7.211  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.931  -3.033   4.452  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.665  -2.498   3.975  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.550  -2.841   4.949  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.775  -3.511   5.956  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.341  -3.056   2.588  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.941  -2.012   1.546  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.117  -1.100   1.234  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.436  -2.692   0.281  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.212  -3.921   4.155  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.750  -1.423   3.918  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.211  -3.582   2.224  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.529  -3.762   2.685  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.142  -1.404   1.943  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.395  -0.557   2.125  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      15.836  -0.403   0.459  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.954  -1.696   0.899  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      15.151  -3.436  -0.038  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      14.312  -1.956  -0.500  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.487  -3.167   0.481  1.00  0.87           H  
ATOM     81  N   THR A   6      13.353  -2.372   4.644  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.203  -2.615   5.494  1.00  0.00           C  
ATOM     83  C   THR A   6      10.913  -2.475   4.693  1.00  0.00           C  
ATOM     84  O   THR A   6      10.884  -1.798   3.668  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.201  -1.632   6.679  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.404  -1.781   7.441  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.000  -1.859   7.584  1.00  0.00           C  
ATOM     88  H   THR A   6      13.239  -1.845   3.826  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.271  -3.619   5.884  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.160  -0.629   6.286  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.844  -0.931   7.514  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.125  -2.031   6.978  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.845  -0.988   8.204  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.179  -2.721   8.211  1.00  0.87           H  
ATOM     95  N   THR A   7       9.850  -3.116   5.159  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.567  -3.053   4.474  1.00  0.00           C  
ATOM     97  C   THR A   7       7.456  -2.609   5.411  1.00  0.00           C  
ATOM     98  O   THR A   7       6.916  -3.412   6.172  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.170  -4.407   3.860  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.213  -4.878   2.998  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.870  -4.279   3.071  1.00  0.00           C  
ATOM    102  H   THR A   7       9.928  -3.631   5.986  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.653  -2.334   3.674  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.020  -5.119   4.659  1.00  0.87           H  
ATOM    105  HG1 THR A   7       8.850  -5.509   2.372  1.00  0.87           H  
ATOM    106 HG21 THR A   7       6.143  -3.727   3.654  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.481  -5.264   2.855  1.00  0.87           H  
ATOM    108 HG23 THR A   7       7.059  -3.756   2.145  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.118  -1.329   5.356  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.060  -0.792   6.171  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.779  -0.765   5.362  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.760  -0.268   4.244  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.398   0.613   6.635  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.192   1.394   7.116  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.397   1.882   8.539  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.900   2.546   6.173  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.585  -0.730   4.742  1.00  0.87           H  
ATOM    118  HA  LEU A   8       5.927  -1.430   7.034  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.112   0.548   7.440  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.846   1.149   5.813  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.340   0.737   7.110  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.527   1.033   9.198  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.534   2.447   8.849  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.274   2.510   8.583  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.645   2.162   5.199  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.775   3.173   6.092  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.075   3.126   6.559  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.715  -1.294   5.921  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.446  -1.324   5.224  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.345  -0.758   6.115  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.367  -0.954   7.318  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.137  -2.769   4.784  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.249  -3.272   3.854  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.782  -2.859   4.108  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.029  -4.676   3.335  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.780  -1.677   6.821  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.535  -0.709   4.340  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.113  -3.391   5.665  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.327  -2.617   3.004  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.188  -3.263   4.391  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.012  -2.875   4.858  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.732  -3.765   3.524  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.643  -2.006   3.464  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.113  -4.715   2.764  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.963  -5.360   4.168  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.859  -4.958   2.704  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.404  -0.017   5.531  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.679   0.579   6.314  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.986   0.588   5.552  1.00  0.00           C  
ATOM    150  O   TYR A  10      -2.039   0.276   4.363  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.350   2.026   6.712  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.379   3.020   5.563  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.589   3.494   5.052  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       0.798   3.493   5.001  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.624   4.408   4.013  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       0.776   4.405   3.964  1.00  0.00           C  
ATOM    157  CZ  TYR A  10      -0.436   4.861   3.473  1.00  0.00           C  
ATOM    158  OH  TYR A  10      -0.456   5.770   2.440  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.438   0.133   4.565  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.802  -0.009   7.210  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -1.081   2.364   7.441  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.637   2.055   7.154  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.514   3.136   5.479  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       1.747   3.136   5.383  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.581   4.761   3.626  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       1.706   4.759   3.542  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -1.062   6.484   2.653  1.00  0.87           H  
ATOM    168  N   ARG A  11      -3.041   0.948   6.263  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.352   1.072   5.663  1.00  0.00           C  
ATOM    170  C   ARG A  11      -5.122   2.190   6.339  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.240   2.240   7.563  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.134  -0.238   5.699  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.885  -0.499   6.995  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.640  -1.815   6.933  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.207  -2.183   8.228  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.350  -2.846   8.372  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -9.055  -3.201   7.305  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.792  -3.154   9.585  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.929   1.134   7.223  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.199   1.350   4.632  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.852  -0.221   4.894  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.445  -1.054   5.537  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.180  -0.533   7.810  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.589   0.303   7.157  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.442  -1.722   6.213  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.961  -2.591   6.613  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.706  -1.927   9.030  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.725  -2.969   6.390  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.914  -3.699   7.416  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.264  -2.887  10.392  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.652  -3.653   9.692  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.628   3.094   5.525  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.374   4.238   6.017  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.759   4.249   5.420  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.271   3.215   4.999  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.663   5.536   5.645  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.667   5.732   4.242  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.511   2.977   4.558  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.443   4.161   7.093  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.161   6.371   6.116  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.647   5.491   5.982  1.00  0.87           H  
ATOM    202  HG  SER A  12      -6.573   5.747   3.923  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.364   5.422   5.385  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.678   5.560   4.805  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.716   6.732   3.837  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.798   6.935   3.043  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.743   5.733   5.881  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.681   4.695   6.976  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.052   4.274   7.458  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.255   3.132   7.872  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.002   5.198   7.412  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.917   6.211   5.770  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.889   4.661   4.258  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.627   6.702   6.330  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.715   5.675   5.417  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.155   3.826   6.609  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.145   5.119   7.802  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.767   6.087   7.074  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.897   4.955   7.717  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.794   7.481   3.909  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -11.004   8.635   3.055  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.191   9.433   3.575  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.740   9.112   4.624  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.274   8.188   1.605  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.715   7.733   1.466  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.943   9.292   0.609  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.480   7.243   4.560  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.119   9.250   3.076  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.636   7.340   1.393  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.986   7.157   2.342  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.818   7.121   0.582  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.359   8.598   1.388  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.912   9.590   0.732  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.587  10.140   0.782  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.094   8.925  -0.395  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.586  10.464   2.848  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.713  11.284   3.251  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.991  10.837   2.545  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.260  11.257   1.420  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.434  12.744   2.939  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.808  13.491   4.072  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.536  14.148   5.040  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.507  13.681   4.388  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.709  14.712   5.903  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.472  14.443   5.530  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.114  10.678   2.021  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.834  11.176   4.313  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.766  12.795   2.101  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.360  13.230   2.685  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.514  14.196   5.087  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.656  13.301   3.842  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.997  15.292   6.768  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.667  14.657   6.046  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.797   9.975   3.195  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.055   9.478   2.622  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.980  10.605   2.190  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.934  10.395   1.442  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.691   8.683   3.763  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.950   9.089   4.992  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.560   9.414   4.533  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.879   8.829   1.789  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.735   8.931   3.829  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.580   7.631   3.569  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.415   9.960   5.432  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.931   8.273   5.697  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.097  10.139   5.189  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.960   8.519   4.476  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.680  11.799   2.669  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.472  12.980   2.349  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.899  13.721   1.142  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.643  14.283   0.338  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.530  13.914   3.559  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.538  15.033   3.382  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -19.183  16.063   2.771  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.685  14.879   3.853  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.904  11.885   3.258  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.474  12.652   2.113  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.805  13.342   4.434  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.556  14.353   3.713  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.573  13.720   1.021  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.903  14.395  -0.086  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.961  13.538  -1.359  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.405  12.391  -1.310  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.454  14.712   0.308  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.424  13.745  -0.239  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.020  14.202   0.105  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -11.029  13.683  -0.831  1.00  0.00           N  
ATOM    288  CZ  ARG A  18      -9.956  14.366  -1.221  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.742  15.591  -0.758  1.00  0.00           N  
ATOM    290  NH2 ARG A  18      -9.100  13.827  -2.076  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.031  13.257   1.693  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.427  15.322  -0.270  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.205  15.693  -0.059  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.379  14.712   1.385  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.594  12.767   0.187  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.525  13.700  -1.309  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.998  15.280   0.081  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.778  13.861   1.100  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -11.168  12.781  -1.188  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.386  16.003  -0.114  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -8.934  16.102  -1.053  1.00  0.87           H  
ATOM    302 HH21 ARG A  18      -9.260  12.905  -2.429  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -8.293  14.341  -2.368  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.514  14.075  -2.519  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.537  13.342  -3.783  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.361  12.367  -3.907  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.509  12.304  -3.021  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.453  14.445  -4.852  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.301  15.745  -4.120  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.942  15.414  -2.700  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.459  12.796  -3.905  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.609  14.249  -5.492  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.358  14.434  -5.443  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.513  16.327  -4.575  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.233  16.291  -4.153  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.869  15.394  -2.577  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.387  16.121  -2.017  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.300  11.589  -5.005  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.227  10.610  -5.225  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.831  11.221  -5.117  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.663  12.437  -5.207  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.483  10.110  -6.647  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.933  10.353  -6.883  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.268  11.602  -6.119  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.304   9.784  -4.539  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.871  10.667  -7.337  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.243   9.059  -6.712  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.116  10.498  -7.938  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.511   9.520  -6.511  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.128  12.474  -6.738  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.279  11.564  -5.748  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.836  10.358  -4.919  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.448  10.786  -4.794  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.770  10.895  -6.153  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.154  10.219  -7.108  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.636   9.800  -3.937  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.176  10.185  -3.927  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.166   9.731  -2.519  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.042   9.403  -4.853  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.424  11.747  -4.309  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.717   8.819  -4.377  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.731   9.936  -4.880  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.672   9.646  -3.138  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.086  11.246  -3.755  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.375   9.381  -1.869  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.000   9.045  -2.477  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.485  10.713  -2.202  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.758  11.756  -6.233  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.999  11.928  -7.458  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.927  10.857  -7.539  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.748  11.151  -7.642  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.372  13.322  -7.511  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.403  14.425  -7.372  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.944  14.866  -8.406  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.667  14.846  -6.226  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.522  12.289  -5.446  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.669  11.800  -8.286  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.657  13.419  -6.707  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.864  13.445  -8.455  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.381   9.613  -7.488  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.534   8.426  -7.530  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.545   8.404  -8.688  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.847   7.418  -8.883  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.443   7.220  -7.603  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.579   7.258  -6.589  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.610   6.189  -6.892  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -7.027   7.073  -5.186  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.343   9.479  -7.401  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.983   8.381  -6.607  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.860   7.178  -8.597  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.858   6.335  -7.429  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -8.064   8.229  -6.639  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.217   5.228  -6.602  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.831   6.188  -7.949  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.513   6.392  -6.334  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.155   7.699  -5.058  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.753   6.039  -5.040  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.778   7.352  -4.464  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.526   9.449  -9.484  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.578   9.547 -10.579  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.475  10.489 -10.162  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.287  10.246 -10.373  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.271  10.070 -11.823  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.578   9.643 -13.102  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -3.832   8.511 -13.565  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -2.782  10.440 -13.641  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.166  10.170  -9.342  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -3.168   8.572 -10.767  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.276   9.699 -11.831  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.291  11.148 -11.786  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.921  11.573  -9.562  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -2.049  12.619  -9.054  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.544  12.276  -7.653  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.470  12.712  -7.233  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.811  13.935  -9.031  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.890  11.673  -9.463  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.213  12.717  -9.725  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.832  13.751  -8.707  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.819  14.364 -10.022  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.333  14.616  -8.346  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.330  11.468  -6.953  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.030  11.054  -5.591  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.815  10.139  -5.559  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.046  10.254  -4.687  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.274  10.361  -5.010  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.038   9.249  -3.983  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.284   9.055  -3.142  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.680   7.941  -4.668  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.132  11.113  -7.377  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.817  11.940  -5.012  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.885  11.119  -4.542  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.835   9.941  -5.835  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.225   9.529  -3.330  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.151   8.947  -3.791  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.419   9.911  -2.498  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.173   8.165  -2.541  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.254   7.848  -5.575  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.906   7.116  -4.010  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.627   7.934  -4.905  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.762   9.231  -6.520  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.337   8.285  -6.622  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.514   8.905  -7.367  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.669   8.551  -7.131  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.116   6.989  -7.332  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.178   7.304  -8.369  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.060   6.259  -7.969  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.485   9.196  -7.179  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.645   8.031  -5.620  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.556   6.338  -6.590  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -2.051   7.717  -7.873  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.456   6.398  -8.889  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.794   8.023  -9.079  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.795   6.028  -7.210  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.508   6.887  -8.725  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.710   5.343  -8.421  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.211   9.840  -8.260  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.241  10.511  -9.043  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.267  11.179  -8.135  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.464  10.889  -8.213  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.610  11.549  -9.969  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.539  12.047 -11.032  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       2.773  13.387 -11.262  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.292  11.375 -11.935  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.627  13.516 -12.262  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       3.957  12.311 -12.687  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.273  10.084  -8.394  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.739   9.767  -9.643  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.753  11.112 -10.457  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.292  12.394  -9.382  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.371  14.131 -10.767  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.356  10.301 -12.043  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       3.993  14.450 -12.664  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.497  12.121 -13.482  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.792  12.067  -7.267  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.671  12.778  -6.343  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.413  11.807  -5.434  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.470  12.134  -4.894  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.871  13.774  -5.498  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.624  15.109  -6.186  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.743  14.958  -7.414  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.215  16.241  -7.865  1.00  0.00           N  
ATOM    462  CZ  ARG A  29      -0.051  16.612  -7.705  1.00  0.00           C  
ATOM    463  NH1 ARG A  29      -0.910  15.803  -7.099  1.00  0.00           N  
ATOM    464  NH2 ARG A  29      -0.460  17.793  -8.146  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.826  12.249  -7.246  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.395  13.318  -6.929  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.913  13.336  -5.259  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.410  13.961  -4.581  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.140  15.775  -5.489  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.574  15.528  -6.484  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.327  14.520  -8.209  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.918  14.306  -7.171  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.835  16.857  -8.311  1.00  0.87           H  
ATOM    474 HH11 ARG A  29      -0.605  14.913  -6.760  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -1.862  16.083  -6.980  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.185  18.408  -8.601  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -1.413  18.071  -8.024  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.856  10.615  -5.269  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.465   9.603  -4.421  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.630   8.917  -5.119  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.771   9.009  -4.675  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.433   8.575  -4.008  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.014  10.410  -5.728  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.828  10.091  -3.530  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.424   7.775  -4.728  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.458   9.037  -3.966  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.688   8.182  -3.040  1.00  0.87           H  
ATOM    488  N   SER A  31       5.330   8.222  -6.212  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.347   7.512  -6.979  1.00  0.00           C  
ATOM    490  C   SER A  31       7.529   8.422  -7.300  1.00  0.00           C  
ATOM    491  O   SER A  31       8.641   7.949  -7.524  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.746   6.966  -8.275  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.711   6.242  -9.019  1.00  0.00           O  
ATOM    494  H   SER A  31       4.398   8.183  -6.509  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.697   6.686  -6.381  1.00  0.87           H  
ATOM    496  HB2 SER A  31       4.923   6.307  -8.040  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.388   7.788  -8.878  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.389   5.351  -9.178  1.00  0.87           H  
ATOM    499  N   SER A  32       7.278   9.725  -7.327  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.322  10.700  -7.623  1.00  0.00           C  
ATOM    501  C   SER A  32       9.203  10.968  -6.406  1.00  0.00           C  
ATOM    502  O   SER A  32      10.395  11.234  -6.545  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.696  12.005  -8.106  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.691  12.950  -8.460  1.00  0.00           O  
ATOM    505  H   SER A  32       6.366  10.041  -7.149  1.00  0.87           H  
ATOM    506  HA  SER A  32       8.938  10.296  -8.412  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.085  11.803  -8.968  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.084  12.421  -7.319  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.742  13.020  -9.416  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.607  10.923  -5.219  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.346  11.160  -3.983  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.015   9.886  -3.479  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.210   9.868  -3.201  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.417  11.723  -2.906  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.133  12.080  -1.615  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.209  12.792  -0.641  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.129  12.054   0.685  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.694  12.949   1.794  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.649  10.729  -5.173  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.108  11.885  -4.196  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.938  12.613  -3.287  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.662  10.987  -2.678  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.497  11.174  -1.154  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.968  12.728  -1.846  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.584  13.789  -0.465  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.220  12.847  -1.073  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.419  11.244   0.593  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.103  11.653   0.916  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       6.765  13.363   1.574  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       8.381  13.718   1.924  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       7.621  12.411   2.679  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.228   8.826  -3.373  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.713   7.533  -2.887  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.887   7.018  -3.720  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.833   6.448  -3.179  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.585   6.495  -2.922  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.649   6.580  -1.731  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.801   7.437  -0.862  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.664   5.686  -1.697  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.297   8.911  -3.643  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.045   7.661  -1.857  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.003   6.628  -3.821  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.026   5.509  -2.930  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.597   5.045  -2.437  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.060   5.687  -0.926  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.823   7.214  -5.035  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.879   6.741  -5.929  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.259   7.190  -5.450  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.111   6.356  -5.138  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.642   7.231  -7.357  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.737   6.153  -8.434  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.368   5.552  -8.709  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.346   6.726  -9.705  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.056   7.695  -5.413  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.849   5.662  -5.923  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.664   7.679  -7.401  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.374   7.995  -7.573  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.381   5.359  -8.081  1.00  0.87           H  
ATOM    559 HD11 LEU A  35      10.458   4.771  -9.450  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.704   6.320  -9.075  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.967   5.137  -7.796  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      12.373   5.961 -10.468  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      13.351   7.065  -9.499  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      11.748   7.557 -10.047  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.504   8.513  -5.383  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.786   9.048  -4.935  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.004   8.797  -3.450  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.132   8.800  -2.956  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.677  10.539  -5.217  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.218  10.824  -5.199  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.556   9.585  -5.724  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.597   8.634  -5.498  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.202  11.082  -4.453  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.108  10.756  -6.181  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      12.893  11.020  -4.189  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      12.997  11.666  -5.836  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.607   9.421  -5.244  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.423   9.647  -6.787  1.00  0.87           H  
ATOM    579  N   LEU A  37      13.899   8.578  -2.755  1.00  0.00           N  
ATOM    580  CA  LEU A  37      13.911   8.310  -1.322  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.493   6.936  -1.037  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.055   6.687   0.028  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.479   8.379  -0.785  1.00  0.00           C  
ATOM    584  CG  LEU A  37      11.918   9.775  -0.485  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      11.398   9.815   0.932  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      12.955  10.865  -0.720  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.038   8.602  -3.222  1.00  0.87           H  
ATOM    588  HA  LEU A  37      14.512   9.058  -0.839  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      11.838   7.922  -1.515  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.423   7.795   0.118  1.00  0.87           H  
ATOM    591  HG  LEU A  37      11.082   9.961  -1.143  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      10.918   8.874   1.151  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      10.683  10.619   1.033  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.219   9.970   1.616  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      13.436  10.699  -1.675  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      13.694  10.836   0.067  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      12.469  11.829  -0.724  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.345   6.055  -2.009  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.830   4.694  -1.871  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.690   3.756  -1.554  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.878   2.554  -1.365  1.00  0.00           O  
ATOM    602  H   GLY A  38      13.884   6.330  -2.826  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.300   4.389  -2.796  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.554   4.653  -1.072  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.500   4.337  -1.504  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.275   3.613  -1.212  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.688   2.980  -2.467  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.871   3.482  -3.575  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.228   4.562  -0.624  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      10.770   5.256   0.623  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       8.952   3.809  -0.309  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.053   6.547   0.936  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.442   5.300  -1.669  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.482   2.849  -0.481  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.000   5.308  -1.367  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      10.662   4.598   1.472  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      11.817   5.483   0.476  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.699   3.962   0.722  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       9.104   2.755  -0.489  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       8.155   4.173  -0.937  1.00  0.87           H  
ATOM    621 HD11 ILE A  39       9.965   7.135   0.032  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      10.614   7.101   1.674  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.068   6.328   1.322  1.00  0.87           H  
ATOM    624  N   THR A  40       9.981   1.874  -2.281  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.332   1.185  -3.381  1.00  0.00           C  
ATOM    626  C   THR A  40       8.056   0.536  -2.881  1.00  0.00           C  
ATOM    627  O   THR A  40       8.038  -0.042  -1.800  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.243   0.115  -4.003  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.504   0.089  -3.323  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.462   0.390  -5.482  1.00  0.00           C  
ATOM    631  H   THR A  40       9.896   1.505  -1.374  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.085   1.917  -4.136  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.766  -0.848  -3.899  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.410  -0.382  -2.491  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.579   0.107  -6.036  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.308  -0.181  -5.834  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.655   1.444  -5.628  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.979   0.635  -3.646  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.746   0.040  -3.190  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.576   0.236  -4.120  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.738   0.501  -5.312  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.022   1.107  -4.504  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.898  -1.020  -3.055  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.497   0.475  -2.233  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.390   0.099  -3.547  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.146   0.229  -4.281  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.028   0.702  -3.357  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.056   0.452  -2.153  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.755  -1.118  -4.923  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.297  -1.125  -5.362  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.987  -2.234  -3.938  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.084  -1.784  -6.699  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.354  -0.089  -2.585  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.290   0.954  -5.065  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.387  -1.284  -5.781  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.286  -1.662  -4.630  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.061  -0.113  -5.428  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.536  -1.963  -2.997  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.048  -2.384  -3.803  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.535  -3.142  -4.310  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.581  -1.205  -7.467  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -0.974  -1.833  -6.911  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.496  -2.782  -6.679  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.050   1.387  -3.927  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.081   1.889  -3.164  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.372   1.205  -3.598  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.433   0.590  -4.661  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.211   3.396  -3.334  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.882   4.217  -2.096  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.092   5.686  -2.384  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.735   3.773  -0.917  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.089   1.555  -4.887  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.902   1.667  -2.124  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.553   3.708  -4.132  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.227   3.618  -3.623  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.155   4.070  -1.837  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.039   5.814  -2.888  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.292   6.047  -3.015  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.098   6.237  -1.458  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.502   4.384  -0.057  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.521   2.735  -0.690  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.780   3.881  -1.166  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.399   1.316  -2.765  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.686   0.705  -3.059  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.839   1.596  -2.626  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.703   2.413  -1.720  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.803  -0.653  -2.370  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.216  -1.818  -3.154  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.748  -2.015  -2.821  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.993  -3.088  -2.881  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.288   1.820  -1.932  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.744   0.559  -4.126  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.300  -0.594  -1.418  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.849  -0.856  -2.194  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.295  -1.598  -4.202  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.330  -1.084  -2.466  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.217  -2.336  -3.705  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.656  -2.770  -2.051  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.041  -2.851  -2.809  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.658  -3.525  -1.951  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.836  -3.790  -3.687  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.969   1.434  -3.297  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.168   2.197  -2.988  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.400   1.365  -3.320  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.470   0.754  -4.384  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.173   3.520  -3.759  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.262   4.470  -3.345  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.296   4.990  -2.060  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.245   4.852  -4.242  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.289   5.873  -1.679  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.241   5.733  -3.868  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.264   6.244  -2.584  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.000   0.775  -4.023  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.162   2.405  -1.929  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.227   4.018  -3.606  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.292   3.314  -4.810  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.535   4.701  -1.351  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.229   4.453  -5.245  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.304   6.270  -0.675  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.002   6.022  -4.578  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.041   6.933  -2.290  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.370   1.340  -2.416  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.576   0.557  -2.629  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.797   1.452  -2.540  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.918   0.979  -2.355  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.667  -0.572  -1.599  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.130  -0.085  -0.240  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.323  -0.098   0.066  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.187   0.357   0.582  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.292   1.881  -1.605  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.525   0.128  -3.619  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.364  -1.318  -1.951  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.692  -1.024  -1.486  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.260   0.345   0.271  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.457   0.674   1.469  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.564   2.753  -2.669  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.651   3.698  -2.600  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.882   4.216  -1.201  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.827   4.965  -0.957  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.648   3.067  -2.813  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.439   4.532  -3.252  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.543   3.208  -2.938  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.020   3.813  -0.278  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.146   4.239   1.106  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.809   4.198   1.833  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.514   5.082   2.630  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.158   3.344   1.830  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.743   3.902   3.140  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.714   3.848   4.259  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.243   5.327   2.948  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.291   3.214  -0.534  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.512   5.251   1.110  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -14.973   3.147   1.153  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.672   2.408   2.054  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.584   3.291   3.435  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.272   2.862   4.297  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -14.194   4.064   5.202  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -12.942   4.580   4.072  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -15.910   5.363   2.100  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.401   5.982   2.773  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -15.769   5.647   3.836  1.00  0.87           H  
ATOM    762  N   GLN A  49     -10.995   3.185   1.550  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.712   3.040   2.239  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.502   3.079   1.307  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.632   2.988   0.088  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.690   1.715   3.001  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.762   1.594   4.067  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -11.033   0.155   4.458  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.879  -0.514   3.864  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.317  -0.329   5.466  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.262   2.526   0.875  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.636   3.851   2.945  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.821   0.909   2.297  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.727   1.607   3.477  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.435   2.129   4.942  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.676   2.033   3.694  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.664   0.262   5.894  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.471  -1.257   5.739  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.317   3.211   1.919  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.048   3.224   1.185  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.077   2.218   1.772  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.601   2.391   2.893  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.363   4.591   1.218  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -5.880   5.561   0.201  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.555   5.417  -1.139  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.677   6.623   0.582  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.016   6.309  -2.073  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.142   7.523  -0.351  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.808   7.362  -1.680  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.300   3.305   2.896  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.255   2.957   0.162  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.470   5.026   2.198  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.312   4.450   1.022  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.938   4.592  -1.454  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -6.931   6.744   1.618  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.753   6.188  -3.113  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.762   8.353  -0.041  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.166   8.056  -2.411  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.771   1.178   1.017  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.825   0.175   1.472  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.495   0.406   0.780  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.411   0.337  -0.442  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.346  -1.220   1.175  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.371  -2.302   1.518  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.330  -2.844   2.790  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.495  -2.775   0.563  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.427  -3.840   3.098  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.592  -3.769   0.862  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.554  -4.304   2.130  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.182   1.087   0.129  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.694   0.292   2.537  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.249  -1.386   1.741  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.568  -1.295   0.122  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -4.012  -2.481   3.545  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.521  -2.354  -0.430  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.400  -4.255   4.094  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.915  -4.130   0.105  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.844  -5.090   2.364  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.447   0.656   1.551  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.162   0.952   0.951  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.945   0.013   1.384  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.227  -0.145   2.570  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.250   2.376   1.291  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.411   2.868   0.455  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.826   4.279   0.807  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.637   4.496   1.703  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.273   5.249   0.100  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.536   0.629   2.525  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.275   0.880  -0.117  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.591   3.034   1.135  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.540   2.416   2.330  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.253   2.212   0.611  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.123   2.843  -0.586  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.634   5.008  -0.600  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.542   6.167   0.296  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.573  -0.599   0.393  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.706  -1.472   0.630  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.972  -0.667   0.415  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.301  -0.311  -0.712  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.719  -2.692  -0.307  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.093  -3.351  -0.315  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.653  -3.681   0.108  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.259  -0.457  -0.524  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.664  -1.813   1.654  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.499  -2.357  -1.307  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.839  -2.622  -0.602  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.096  -4.168  -1.021  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.318  -3.727   0.673  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.686  -3.816   1.176  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.828  -4.628  -0.382  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.683  -3.302  -0.177  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.671  -0.373   1.492  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.881   0.427   1.402  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.132  -0.398   1.654  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.161  -1.257   2.534  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.818   1.571   2.412  1.00  0.00           C  
ATOM    857  CG  LEU A  54       5.961   2.978   1.841  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       4.933   3.227   0.749  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       5.812   3.995   2.956  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.371  -0.702   2.367  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.928   0.841   0.406  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.869   1.512   2.925  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.604   1.421   3.138  1.00  0.87           H  
ATOM    864  HG  LEU A  54       6.944   3.090   1.411  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.290   2.812  -0.182  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       4.774   4.291   0.635  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.001   2.754   1.018  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       4.814   3.929   3.373  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.975   4.986   2.563  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       6.538   3.788   3.728  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.162  -0.121   0.868  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.443  -0.798   1.004  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.545   0.243   1.110  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.404   1.353   0.606  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.711  -1.716  -0.189  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.539  -2.614  -0.539  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.793  -4.070  -0.201  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.932  -4.539  -0.413  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.852  -4.744   0.266  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.057   0.563   0.174  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.422  -1.383   1.910  1.00  0.87           H  
ATOM    882  HB2 GLU A  55       9.942  -1.110  -1.052  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.561  -2.342   0.038  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.672  -2.277   0.011  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.344  -2.532  -1.597  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.635  -0.110   1.768  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.725   0.827   1.923  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.262   0.845   3.335  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.732   0.164   4.212  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.701  -1.008   2.150  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.521   0.556   1.247  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.368   1.817   1.671  1.00  0.87           H  
ATOM    893  N   THR A  57      14.309   1.627   3.560  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.910   1.721   4.881  1.00  0.00           C  
ATOM    895  C   THR A  57      13.877   2.127   5.923  1.00  0.00           C  
ATOM    896  O   THR A  57      13.026   2.980   5.672  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.078   2.719   4.902  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.767   3.858   4.091  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.350   2.056   4.401  1.00  0.00           C  
ATOM    900  H   THR A  57      14.682   2.156   2.824  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.296   0.744   5.139  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.236   3.043   5.920  1.00  0.87           H  
ATOM    903  HG1 THR A  57      16.575   4.325   3.871  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.527   1.152   4.966  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.183   2.732   4.530  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.241   1.812   3.355  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.964   1.501   7.091  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.042   1.768   8.188  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.967   3.258   8.497  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.952   3.748   8.994  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.484   1.010   9.440  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.382   0.852  10.472  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.921   0.544  11.856  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.338   1.491  12.554  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.923  -0.644  12.240  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.675   0.838   7.219  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.063   1.420   7.895  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.822   0.027   9.149  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.304   1.542   9.898  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.816   1.770  10.517  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.735   0.044  10.166  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.049   3.971   8.208  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.105   5.405   8.458  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.211   6.172   7.501  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.600   7.176   7.867  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.531   5.911   8.356  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.194   5.628   7.016  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.584   6.227   6.917  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.692   7.422   6.571  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.564   5.501   7.186  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.828   3.520   7.820  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.760   5.576   9.452  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.521   6.973   8.515  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.116   5.445   9.131  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.269   4.560   6.886  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.582   6.046   6.231  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.145   5.691   6.275  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.327   6.319   5.250  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.858   5.973   5.445  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.987   6.826   5.295  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.793   5.896   3.865  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.660   4.893   6.058  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.449   7.388   5.338  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.657   4.831   3.750  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.837   6.141   3.745  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.212   6.416   3.117  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.591   4.715   5.784  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.223   4.256   6.002  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.581   5.007   7.156  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.408   5.356   7.103  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.204   2.759   6.286  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.004   1.899   5.308  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.695   0.432   5.524  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.715   2.291   3.867  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.333   4.082   5.893  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.656   4.444   5.108  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.596   2.604   7.277  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.180   2.423   6.272  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.058   2.048   5.490  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.598   0.238   6.583  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.497  -0.165   5.118  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.772   0.180   5.024  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.378   1.750   3.210  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.873   3.352   3.742  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.690   2.048   3.627  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.362   5.253   8.197  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.869   5.955   9.371  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.433   7.375   9.027  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.277   7.750   9.228  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.965   6.000  10.434  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.465   6.363  11.823  1.00  0.00           C  
ATOM    972  CD  GLU A  62       9.127   7.835  11.962  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.059   8.642  12.158  1.00  0.00           O  
ATOM    974  OE2 GLU A  62       7.930   8.180  11.875  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.294   4.950   8.180  1.00  0.87           H  
ATOM    976  HA  GLU A  62       8.024   5.408   9.755  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.435   5.033  10.484  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.703   6.731  10.136  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.578   5.786  12.032  1.00  0.87           H  
ATOM    980  HG3 GLU A  62      10.232   6.116  12.542  1.00  0.87           H  
ATOM    981  N   SER A  63       9.371   8.157   8.509  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.106   9.542   8.133  1.00  0.00           C  
ATOM    983  C   SER A  63       7.989   9.640   7.104  1.00  0.00           C  
ATOM    984  O   SER A  63       7.098  10.482   7.212  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.365  10.178   7.560  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.364  10.331   8.552  1.00  0.00           O  
ATOM    987  H   SER A  63      10.272   7.795   8.385  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.815  10.076   9.022  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.751   9.548   6.771  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.119  11.149   7.156  1.00  0.87           H  
ATOM    991  HG  SER A  63      12.221  10.115   8.179  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.048   8.764   6.113  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.068   8.741   5.040  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.698   8.452   5.611  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.787   9.269   5.530  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.470   7.661   4.040  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.885   7.780   2.635  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.395   7.549   2.658  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.185   9.137   2.033  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.752   8.086   6.122  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.060   9.702   4.554  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.542   7.673   3.956  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.172   6.707   4.446  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.329   7.026   2.007  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.969   8.096   3.481  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.190   6.497   2.775  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.970   7.904   1.735  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.358   9.806   2.237  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.312   9.036   0.964  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       8.088   9.536   2.470  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.569   7.266   6.164  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.337   6.826   6.791  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.796   7.894   7.736  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.584   8.016   7.925  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.633   5.529   7.537  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.519   4.985   8.365  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.258   4.863   7.839  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.751   4.574   9.664  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.228   4.341   8.594  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.731   4.052  10.428  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.464   3.937   9.893  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.331   6.649   6.133  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.609   6.639   6.012  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.885   4.778   6.815  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.479   5.690   8.189  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.085   5.183   6.824  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.746   4.654  10.074  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.243   4.248   8.170  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       2.923   3.739  11.442  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.660   3.528  10.486  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.702   8.668   8.326  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.306   9.737   9.233  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.740  10.910   8.445  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.869  11.633   8.928  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.493  10.194  10.084  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.117  11.240  10.964  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.656   8.514   8.148  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.529   9.352   9.880  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.856   9.362  10.669  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.281  10.549   9.437  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.857  11.460  11.535  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.244  11.093   7.228  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.772  12.155   6.361  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.373  11.813   5.885  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.554  12.686   5.595  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.709  12.294   5.167  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.101  12.772   5.538  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.308  14.247   5.253  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.718  14.581   4.122  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.059  15.068   6.161  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.947  10.492   6.897  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.751  13.077   6.921  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.801  11.332   4.685  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.283  12.991   4.473  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.256  12.601   6.593  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.823  12.203   4.972  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.127  10.515   5.813  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.856   9.973   5.389  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.249  10.301   6.382  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.256  10.895   6.016  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.998   8.454   5.197  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.549   8.164   3.805  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.320   7.723   5.413  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.626   9.120   3.365  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.844   9.887   6.045  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.606  10.399   4.433  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.710   8.096   5.923  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.972   7.182   3.803  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.749   8.212   3.092  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -0.869   8.190   6.218  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.121   6.692   5.667  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.906   7.765   4.508  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.283   9.302   4.198  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.179  10.050   3.047  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.187   8.690   2.549  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.052   9.940   7.643  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.066  10.196   8.659  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.301  11.692   8.843  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.252  12.102   9.510  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.666   9.550   9.981  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.242   8.100   9.834  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.444   7.573  11.078  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69       0.081   7.928  12.200  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.457   6.739  10.881  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.795   9.503   7.900  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -1.986   9.747   8.320  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.157  10.104  10.406  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.508   9.590  10.655  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.121   7.493   9.632  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.441   8.020   9.000  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.700   6.517   9.958  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.923   6.383  11.666  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.434  12.504   8.247  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.556  13.954   8.336  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.248  14.512   7.096  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.250  15.721   6.863  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.823  14.593   8.498  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.461  14.142   9.680  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.307  12.118   7.734  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.156  14.184   9.204  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.439  14.330   7.651  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.717  15.667   8.546  1.00  0.87           H  
ATOM   1103  HG  SER A  70       1.249  14.738  10.404  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.835  13.620   6.304  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.528  14.011   5.085  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.016  14.256   5.355  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.624  13.562   6.170  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.353  12.929   4.019  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.507  13.401   2.854  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.029  14.159   2.009  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.321  13.015   2.786  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.802  12.672   6.547  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.082  14.928   4.731  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.869  12.073   4.465  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.319  12.634   3.650  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.622  15.249   4.673  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.031  15.591   4.857  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -6.979  14.837   3.924  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.122  15.255   3.731  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.040  17.078   4.525  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -4.998  17.233   3.464  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -3.982  16.133   3.680  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.343  15.449   5.879  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.018  17.364   4.165  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.791  17.650   5.407  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.453  17.132   2.489  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.525  18.200   3.557  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.798  15.604   2.757  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.062  16.543   4.069  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.517  13.731   3.346  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.362  12.948   2.447  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.995  11.781   3.192  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.203  11.760   3.421  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.566  12.439   1.253  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.443  12.066   0.069  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.662  12.072  -1.233  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -5.953  13.330  -1.436  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.943  14.000  -2.586  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -6.630  13.552  -3.626  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.251  15.126  -2.691  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.601  13.434   3.532  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.144  13.598   2.085  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -5.876  13.207   0.944  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -6.007  11.564   1.550  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.846  11.078   0.229  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.252  12.779  -0.004  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.946  11.265  -1.213  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.352  11.922  -2.050  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -5.454  13.691  -0.679  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -7.160  12.708  -3.548  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -6.618  14.058  -4.488  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -4.737  15.473  -1.906  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -5.243  15.630  -3.554  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.170  10.808   3.565  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.645   9.652   4.309  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.879  10.050   5.762  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.163  11.215   6.044  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.632   8.514   4.219  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.249   8.917   4.601  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.160   8.716   3.786  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.776   9.509   5.721  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -3.076   9.165   4.389  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.423   9.651   5.566  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.221  10.869   3.334  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.577   9.334   3.871  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.940   7.716   4.877  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.604   8.146   3.204  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.176   8.303   2.899  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.361   9.824   6.573  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -2.075   9.140   3.987  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.797   9.873   6.285  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.764   9.101   6.689  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.972   9.427   8.095  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.438   8.358   9.050  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.579   8.637   9.886  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.463   9.637   8.349  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.338   8.576   7.704  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.744   9.081   7.419  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.166  10.113   8.365  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.392  10.624   8.398  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.320  10.185   7.559  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -13.693  11.571   9.276  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.564   8.177   6.424  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.458  10.353   8.295  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.636   9.612   9.414  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.755  10.602   7.964  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.884   8.273   6.773  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.400   7.727   8.365  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.770   9.485   6.417  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -12.427   8.248   7.483  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -11.502  10.444   9.003  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -14.098   9.468   6.899  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.242  10.571   7.587  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -12.997  11.901   9.914  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -14.615  11.958   9.299  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.951   7.143   8.923  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.569   6.048   9.815  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.366   5.246   9.333  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.397   4.015   9.333  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.751   5.114   9.995  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.671   4.312  11.280  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.184   4.791  12.313  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.095   3.203  11.252  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.611   6.978   8.220  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.327   6.480  10.772  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.649   5.703  10.012  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.788   4.428   9.162  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.310   5.928   8.925  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.104   5.235   8.496  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.421   4.611   9.698  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -2.950   5.304  10.601  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.125   6.167   7.754  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.261   7.574   8.266  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.695   5.684   7.869  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.347   6.904   8.904  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.401   4.446   7.819  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.380   6.166   6.717  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.278   7.903   8.115  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.585   8.219   7.727  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.026   7.591   9.318  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.673   4.752   8.396  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.114   6.412   8.403  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.283   5.548   6.881  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.379   3.296   9.694  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.775   2.538  10.774  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.697   1.606  10.236  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.855   1.011   9.172  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.842   1.723  11.525  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.522   0.738  10.590  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.234   1.006  12.722  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.766   2.819   8.935  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.326   3.236  11.466  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.593   2.409  11.886  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -4.928   1.270   9.741  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -5.322   0.235  11.116  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.803   0.010  10.248  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.459   0.334  12.385  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.002   0.445  13.233  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -2.809   1.734  13.399  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.598   1.488  10.972  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.504   0.633  10.551  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.100  -0.834  10.577  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.082  -1.429  11.640  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.720   0.853  11.446  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.046   0.632  10.739  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.236   0.878  11.646  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.612   2.055  11.826  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.790  -0.108  12.177  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.525   1.986  11.812  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.766   0.900   9.534  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.698   1.866  11.821  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.662   0.170  12.278  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.088  -0.386  10.383  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.105   1.308   9.899  1.00  0.87           H  
ATOM   1255  N   LEU A  80      -0.030  -1.401   9.391  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.390  -2.802   9.227  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.848  -3.678   9.306  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.797  -4.812   9.781  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -1.063  -3.007   7.867  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.589  -2.941   7.860  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.067  -1.637   8.471  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.112  -3.082   6.438  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.115  -0.855   8.595  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.077  -3.075  10.013  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.696  -2.245   7.197  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.765  -3.972   7.483  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.984  -3.755   8.448  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.373  -1.323   9.235  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -4.043  -1.781   8.910  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.125  -0.880   7.705  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.872  -2.189   5.879  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.183  -3.219   6.458  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.649  -3.937   5.965  1.00  0.87           H  
ATOM   1274  N   MET A  81       1.962  -3.131   8.835  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.215  -3.851   8.816  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.409  -2.930   8.907  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.302  -1.710   8.770  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.321  -4.648   7.532  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.826  -6.049   7.739  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.073  -6.927   6.191  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.305  -5.892   5.410  1.00  0.00           C  
ATOM   1282  H   MET A  81       1.934  -2.225   8.484  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.240  -4.526   9.650  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.350  -4.700   7.072  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.998  -4.146   6.865  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.763  -6.005   8.272  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.104  -6.576   8.325  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.143  -4.854   5.688  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.222  -5.993   4.337  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.290  -6.200   5.728  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.545  -3.564   9.123  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.826  -2.902   9.224  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.855  -3.922   9.651  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.065  -4.170  10.839  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.788  -1.744  10.200  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       7.852  -0.696   9.932  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       7.972   0.273  11.095  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.193   1.489  10.905  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.700   2.714  10.989  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       8.994   2.887  11.226  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.912   3.769  10.836  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.518  -4.537   9.214  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.076  -2.539   8.245  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       5.830  -1.278  10.125  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.926  -2.123  11.200  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       8.800  -1.192   9.781  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       7.584  -0.149   9.042  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.609  -0.219  11.978  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.010   0.536  11.226  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.238   1.390  10.726  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.592   2.093  11.342  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.371   3.809  11.291  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       5.937   3.643  10.657  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.292   4.691  10.905  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.488  -4.503   8.662  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.470  -5.558   8.890  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.741  -5.349   8.085  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.708  -4.862   6.960  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.860  -6.907   8.522  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.690  -8.076   9.018  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83      10.602  -8.511   8.285  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83       9.425  -8.558  10.140  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.300  -4.196   7.754  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.718  -5.562   9.940  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.878  -6.977   8.954  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.781  -6.976   7.446  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.860  -5.750   8.665  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.149  -5.623   8.006  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.189  -6.454   6.728  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.369  -7.351   6.537  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.259  -6.063   8.950  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.535  -5.045  10.018  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.855  -3.745   9.672  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.469  -5.374  11.362  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      15.106  -2.797  10.630  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.720  -4.427  12.337  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      15.039  -3.138  11.965  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.291  -2.187  12.929  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.818  -6.143   9.564  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.294  -4.576   7.759  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.974  -6.987   9.431  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.166  -6.215   8.387  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.907  -3.478   8.627  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.215  -6.385  11.644  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.346  -1.795  10.327  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.667  -4.698  13.381  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.850  -1.368  12.694  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.152  -6.156   5.863  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.297  -6.873   4.603  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.678  -6.657   4.007  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.460  -5.841   4.496  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.226  -6.424   3.609  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.928  -6.779   4.055  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.782  -5.440   6.078  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.175  -7.927   4.803  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.270  -5.351   3.496  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.407  -6.893   2.654  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.950  -7.663   4.428  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.967  -7.399   2.947  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.255  -7.308   2.277  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.096  -7.233   0.766  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.082  -7.251   0.028  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.099  -8.507   2.651  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.299  -8.033   2.614  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.756  -6.422   2.625  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.771  -9.361   2.077  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.978  -8.714   3.705  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.136  -8.302   2.435  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.854  -7.147   0.311  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.572  -7.087  -1.115  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.264  -6.352  -1.397  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.296  -6.469  -0.646  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.516  -8.503  -1.695  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.774  -9.492  -0.820  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.349  -9.985   0.347  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.504  -9.938  -1.163  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.677 -10.889   1.147  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.826 -10.843  -0.368  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.416 -11.314   0.786  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.745 -12.214   1.581  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.112  -7.129   0.947  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.381  -6.550  -1.586  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.021  -8.472  -2.654  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.524  -8.870  -1.830  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.336  -9.644   0.631  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.044  -9.568  -2.068  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.141 -11.259   2.050  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.838 -11.175  -0.649  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.813 -11.942   2.499  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.252  -5.594  -2.490  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.073  -4.833  -2.892  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.086  -5.715  -3.654  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.364  -6.142  -4.775  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.489  -3.652  -3.772  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.648  -2.343  -3.021  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.137  -1.236  -3.941  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.463  -1.522  -4.485  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      16.128  -0.693  -5.284  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.597   0.473  -5.627  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.327  -1.030  -5.739  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.059  -5.545  -3.043  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.594  -4.458  -2.000  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.435  -3.885  -4.233  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.746  -3.513  -4.544  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.694  -2.059  -2.605  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.366  -2.481  -2.228  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.439  -1.133  -4.760  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.177  -0.313  -3.384  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.877  -2.378  -4.243  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.694   0.731  -5.284  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      16.101   1.095  -6.227  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.732  -1.907  -5.481  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.826  -0.406  -6.341  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.935  -5.984  -3.043  1.00  0.00           N  
ATOM   1415  CA  ARG A  89       9.912  -6.810  -3.676  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.381  -6.137  -4.937  1.00  0.00           C  
ATOM   1417  O   ARG A  89       8.948  -6.807  -5.875  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.760  -7.084  -2.707  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       8.865  -8.430  -2.006  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       9.948  -8.428  -0.938  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.451  -7.933   0.345  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      10.139  -8.005   1.480  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      11.358  -8.529   1.490  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       9.609  -7.552   2.609  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.771  -5.620  -2.147  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.371  -7.748  -3.951  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.746  -6.311  -1.954  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       7.830  -7.059  -3.255  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       7.917  -8.657  -1.541  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.098  -9.188  -2.739  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.309  -9.437  -0.807  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      10.758  -7.794  -1.268  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       8.556  -7.535   0.361  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.762  -8.870   0.641  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.871  -8.583   2.346  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       8.692  -7.155   2.606  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      10.128  -7.609   3.462  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.414  -4.809  -4.949  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.945  -4.039  -6.095  1.00  0.00           C  
ATOM   1440  C   PHE A  90      10.118  -3.347  -6.780  1.00  0.00           C  
ATOM   1441  O   PHE A  90      10.777  -2.492  -6.189  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.903  -3.005  -5.657  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.673  -3.612  -5.044  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.705  -4.117  -3.754  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.486  -3.684  -5.758  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.577  -4.681  -3.187  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.358  -4.249  -5.198  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.402  -4.747  -3.910  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.764  -4.333  -4.166  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.489  -4.726  -6.793  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.347  -2.344  -4.927  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.597  -2.426  -6.517  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.623  -4.064  -3.187  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.446  -3.294  -6.763  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.614  -5.069  -2.180  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.441  -4.297  -5.764  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.518  -5.188  -3.471  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.382  -3.728  -8.025  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      11.484  -3.146  -8.782  1.00  0.00           C  
ATOM   1460  C   HIS A  91      10.972  -2.237  -9.895  1.00  0.00           C  
ATOM   1461  O   HIS A  91      10.154  -2.648 -10.720  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      12.361  -4.252  -9.374  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      13.537  -3.738 -10.146  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      13.573  -3.695 -11.524  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      14.727  -3.245  -9.726  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      14.732  -3.198 -11.917  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      15.450  -2.918 -10.846  1.00  0.00           N  
ATOM   1468  H   HIS A  91       9.823  -4.414  -8.445  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.079  -2.557  -8.100  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      12.736  -4.872  -8.573  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      11.764  -4.857 -10.041  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      12.855  -3.987 -12.124  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.047  -3.133  -8.699  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      15.039  -3.045 -12.941  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.393  -2.651 -10.855  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.459  -0.999  -9.909  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.049  -0.050 -10.928  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.710   0.597 -10.631  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.252   1.458 -11.383  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.102  -0.730  -9.222  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.799   0.725 -11.001  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.985  -0.563 -11.876  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.079   0.184  -9.536  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.784   0.733  -9.152  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.851   1.401  -7.780  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.590   0.768  -6.757  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.694  -0.356  -9.130  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.631  -1.008 -10.404  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.334   0.241  -8.796  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.493  -0.506  -8.976  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.506   1.474  -9.888  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.948  -1.085  -8.373  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       6.037  -0.524 -10.983  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.066   0.970  -9.547  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.379   0.720  -7.829  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       4.591  -0.544  -8.773  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.203   2.683  -7.770  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.292   3.420  -6.521  1.00  0.00           C  
ATOM   1499  C   GLY A  94       6.963   3.472  -5.796  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.913   3.402  -4.568  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.404   3.133  -8.617  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.025   2.948  -5.884  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.612   4.429  -6.734  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.885   3.591  -6.565  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.539   3.651  -6.005  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.495   3.616  -7.118  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.655   4.268  -8.149  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.365   4.918  -5.167  1.00  0.00           C  
ATOM   1509  CG  MET A  95       2.982   5.055  -4.555  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.496   3.601  -3.607  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.583   3.744  -2.191  1.00  0.00           C  
ATOM   1512  H   MET A  95       5.997   3.642  -7.537  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.401   2.788  -5.371  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.090   4.909  -4.367  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.544   5.779  -5.794  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.979   5.911  -3.897  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.265   5.209  -5.347  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.595   3.504  -2.478  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.258   3.061  -1.420  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.547   4.752  -1.814  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.427   2.851  -6.907  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.364   2.740  -7.900  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.035   2.401  -7.249  1.00  0.00           C  
ATOM   1524  O   ARG A  96      -0.191   1.261  -6.862  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.694   1.657  -8.922  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       2.002   2.193 -10.307  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       1.535   1.231 -11.388  1.00  0.00           C  
ATOM   1528  NE  ARG A  96       1.718   1.785 -12.727  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96       1.203   1.249 -13.830  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96       0.461   0.152 -13.757  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96       1.429   1.814 -15.008  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.345   2.361  -6.061  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.279   3.685  -8.407  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       2.548   1.101  -8.573  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       0.850   0.988  -9.000  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.498   3.140 -10.438  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       3.070   2.335 -10.398  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       2.106   0.316 -11.307  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96       0.484   1.014 -11.234  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       2.258   2.600 -12.809  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96       0.286  -0.276 -12.870  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96       0.076  -0.248 -14.590  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96       1.986   2.642 -15.068  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96       1.042   1.411 -15.838  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.853   3.376  -7.151  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.151   3.141  -6.561  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.906   2.081  -7.349  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.590   1.812  -8.510  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.965   4.443  -6.500  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -4.025   4.362  -5.398  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.591   4.753  -7.849  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.394   3.915  -5.867  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.630   4.274  -7.468  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -2.004   2.785  -5.554  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.284   5.247  -6.264  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.693   3.665  -4.645  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.131   5.335  -4.956  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.510   5.286  -7.692  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.793   3.835  -8.378  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.914   5.361  -8.428  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.989   3.629  -5.016  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.289   3.074  -6.535  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.876   4.732  -6.387  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.901   1.483  -6.718  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.694   0.456  -7.355  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.172   0.614  -7.046  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.668   0.084  -6.052  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.229  -0.938  -6.931  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.367  -1.977  -8.030  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.431  -1.624  -9.171  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.115  -3.381  -7.507  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -4.109   1.747  -5.810  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.557   0.556  -8.420  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.191  -0.880  -6.635  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.818  -1.258  -6.084  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.373  -1.941  -8.408  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.506  -0.560  -9.365  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -3.712  -2.176 -10.056  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.415  -1.869  -8.897  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.823  -4.065  -7.964  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.243  -3.394  -6.436  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.110  -3.685  -7.755  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.870   1.357  -7.894  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.304   1.545  -7.729  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.988   0.201  -7.869  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.367  -0.197  -8.970  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.859   2.500  -8.782  1.00  0.00           C  
ATOM   1588  CG  ASP A  99     -10.209   3.071  -8.394  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.304   3.689  -7.314  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -11.173   2.897  -9.169  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.408   1.792  -8.641  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.490   1.939  -6.740  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -8.169   3.312  -8.932  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.976   1.958  -9.707  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.128  -0.505  -6.761  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.745  -1.816  -6.783  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.155  -1.747  -7.350  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.687  -2.746  -7.835  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.752  -2.432  -5.381  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.387  -2.475  -4.688  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.431  -3.366  -3.449  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.320  -2.959  -5.662  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.804  -0.139  -5.913  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.140  -2.430  -7.440  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.429  -1.860  -4.764  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.125  -3.442  -5.456  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.120  -1.474  -4.371  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.395  -3.286  -2.973  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.665  -3.053  -2.752  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.256  -4.392  -3.736  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.791  -3.275  -6.588  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.787  -3.790  -5.227  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.629  -2.155  -5.867  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.760  -0.565  -7.283  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -13.096  -0.365  -7.823  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.110  -0.742  -9.298  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.168  -0.953  -9.894  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.514   1.094  -7.650  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.462   1.569  -6.209  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.587   0.970  -5.382  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.896   1.208  -5.983  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -17.012   0.606  -5.583  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -16.979  -0.264  -4.582  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -18.163   0.876  -6.185  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.301   0.188  -6.855  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.779  -1.003  -7.284  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.852   1.716  -8.236  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.524   1.214  -8.012  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.517   1.273  -5.778  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -13.544   2.643  -6.192  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.429  -0.096  -5.301  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.568   1.413  -4.398  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.946   1.848  -6.724  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.115  -0.469  -4.125  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -17.821  -0.715  -4.284  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -18.191   1.532  -6.939  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -19.002   0.424  -5.884  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.914  -0.823  -9.874  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.749  -1.176 -11.274  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.566  -2.681 -11.439  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.158  -3.292 -12.329  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.537  -0.448 -11.851  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.529   1.070 -11.654  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.213   1.655 -12.132  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.699   1.715 -12.381  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.115  -0.634  -9.341  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.633  -0.866 -11.806  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.649  -0.853 -11.387  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.492  -0.651 -12.908  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.623   1.291 -10.599  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.456   1.489 -11.378  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.330   2.715 -12.301  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.917   1.172 -13.051  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.626   1.346 -11.969  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.650   1.468 -13.432  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.652   2.787 -12.261  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.741  -3.278 -10.578  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.476  -4.712 -10.650  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.221  -5.468  -9.555  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.290  -5.051  -9.110  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -8.973  -4.974 -10.532  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.135  -3.775 -10.837  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.739  -3.488 -12.131  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.742  -2.937  -9.817  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.959  -2.377 -12.398  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.968  -1.833 -10.072  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.572  -1.548 -11.364  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.294  -2.741  -9.881  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.818  -5.064 -11.611  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.741  -5.284  -9.520  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.694  -5.761 -11.219  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.044  -4.141 -12.936  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.046  -3.157  -8.804  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.653  -2.161 -13.411  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.674  -1.192  -9.258  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.957  -0.683 -11.562  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.645  -6.588  -9.134  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.231  -7.419  -8.099  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.138  -8.036  -7.244  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.009  -7.552  -7.223  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.100  -8.514  -8.721  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.357  -9.385  -9.721  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.211 -10.518 -10.255  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -12.281 -11.572  -9.589  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.808 -10.352 -11.340  1.00  0.00           O  
ATOM   1686  H   GLU A 104      -9.790  -6.858  -9.523  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -11.845  -6.793  -7.477  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.475  -9.150  -7.933  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -12.934  -8.053  -9.228  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.043  -8.769 -10.551  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.488  -9.804  -9.236  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.474  -9.102  -6.538  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.506  -9.774  -5.684  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.344 -10.342  -6.497  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.188  -9.979  -6.278  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.167 -10.913  -4.883  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -10.957 -10.371  -3.819  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.122 -11.861  -4.319  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.393  -9.436  -6.586  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.119  -9.044  -4.988  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -10.810 -11.471  -5.548  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.812 -10.807  -3.800  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.491 -12.212  -5.123  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.613 -12.703  -3.852  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.520 -11.343  -3.589  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.654 -11.231  -7.433  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.627 -11.840  -8.269  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.179 -10.863  -9.340  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.067 -10.952  -9.857  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.150 -13.129  -8.911  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.148 -13.748  -9.867  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -6.217 -14.431  -9.391  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -7.295 -13.549 -11.091  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.592 -11.480  -7.566  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -6.779 -12.074  -7.640  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.370 -13.847  -8.136  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.054 -12.908  -9.459  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.057  -9.925  -9.662  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -7.735  -8.925 -10.660  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -6.675  -7.970 -10.158  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -5.554  -7.952 -10.664  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -8.927  -9.909  -9.211  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.374  -9.418 -11.551  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.626  -8.363 -10.902  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.038  -7.186  -9.148  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.127  -6.221  -8.546  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -4.786  -6.864  -8.238  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.734  -6.277  -8.479  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.743  -5.658  -7.277  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -7.945  -7.262  -8.793  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -5.979  -5.409  -9.244  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.049  -6.471  -6.630  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.604  -5.057  -7.532  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.016  -5.043  -6.764  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -4.828  -8.075  -7.707  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.634  -8.798  -7.372  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.760  -8.983  -8.610  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.536  -8.829  -8.551  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.038 -10.133  -6.771  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -4.088 -10.176  -5.240  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -4.421 -11.577  -4.752  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -2.774  -9.701  -4.635  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.689  -8.503  -7.543  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.092  -8.230  -6.639  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.020 -10.375  -7.143  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -3.359 -10.872  -7.115  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -4.870  -9.513  -4.898  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -3.660 -12.265  -5.090  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -5.381 -11.877  -5.149  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.458 -11.582  -3.673  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -2.597  -8.674  -4.919  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -1.966 -10.318  -4.999  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -2.827  -9.773  -3.559  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.399  -9.296  -9.735  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.683  -9.473 -10.988  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -1.996  -8.173 -11.381  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -0.871  -8.187 -11.865  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.627  -9.932 -12.095  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -3.952 -11.416 -12.038  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -4.880 -11.854 -13.153  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -6.108 -11.676 -13.009  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -4.379 -12.378 -14.171  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.369  -9.408  -9.720  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -1.934 -10.229 -10.834  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.546  -9.381 -12.010  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.175  -9.719 -13.052  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -3.032 -11.976 -12.117  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.423 -11.632 -11.091  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.688  -7.053 -11.167  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.138  -5.734 -11.471  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.743  -5.608 -10.889  1.00  0.00           C  
ATOM   1772  O   GLU A 111       0.236  -5.376 -11.604  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.040  -4.650 -10.885  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.197  -4.277 -11.778  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.970  -5.478 -12.288  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.509  -6.115 -13.259  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -6.040  -5.778 -11.723  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.594  -7.114 -10.798  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.091  -5.622 -12.543  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.437  -4.995  -9.947  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.454  -3.762 -10.709  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -4.872  -3.641 -11.221  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -3.804  -3.740 -12.617  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.671  -5.766  -9.577  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.598  -5.699  -8.865  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.660  -6.512  -9.591  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.682  -5.976 -10.011  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.463  -6.234  -7.422  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.468  -5.339  -6.610  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.828  -6.337  -6.752  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.830  -5.942  -6.367  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.505  -5.898  -9.073  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.907  -4.668  -8.819  1.00  0.87           H  
ATOM   1794  HB  ILE A 112       0.038  -7.224  -7.470  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.021  -5.146  -5.651  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.606  -4.407  -7.135  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.327  -5.380  -6.802  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.426  -7.080  -7.262  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       1.702  -6.624  -5.718  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.063  -6.631  -7.164  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.570  -5.157  -6.342  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -1.829  -6.468  -5.424  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.397  -7.801  -9.758  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.324  -8.699 -10.426  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.719  -8.178 -11.810  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.879  -8.271 -12.213  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.671 -10.072 -10.555  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.483 -10.878  -9.259  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.846 -10.072  -8.014  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.055 -11.371  -9.180  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.548  -8.164  -9.428  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       3.204  -8.788  -9.816  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.700  -9.930 -10.997  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       2.259 -10.660 -11.228  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       2.126 -11.743  -9.289  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.871  -9.734  -8.092  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.738 -10.694  -7.138  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       1.190  -9.218  -7.934  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.402 -11.264 -10.151  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.491 -10.789  -8.454  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113       0.047 -12.411  -8.891  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.743  -7.631 -12.523  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.954  -7.107 -13.871  1.00  0.00           C  
ATOM   1824  C   ARG A 114       3.051  -6.043 -13.937  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.799  -5.993 -14.913  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.652  -6.530 -14.420  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.389  -7.580 -14.735  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.173  -8.189 -16.103  1.00  0.00           C  
ATOM   1829  NE  ARG A 114       0.943  -9.120 -16.103  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114       1.492  -9.623 -17.205  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114       1.029  -9.276 -18.399  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114       2.506 -10.472 -17.114  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.846  -7.592 -12.139  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       2.244  -7.935 -14.496  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.236  -5.845 -13.697  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.867  -5.997 -15.325  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.322  -8.357 -14.004  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.364  -7.134 -14.699  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -1.069  -8.713 -16.392  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114       0.029  -7.397 -16.809  1.00  0.87           H  
ATOM   1841  HE  ARG A 114       1.300  -9.386 -15.232  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114       0.264  -8.634 -18.472  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114       1.444  -9.654 -19.226  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114       2.858 -10.736 -16.216  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114       2.918 -10.850 -17.944  1.00  0.87           H  
ATOM   1846  N   PHE A 115       3.156  -5.195 -12.915  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.166  -4.142 -12.922  1.00  0.00           C  
ATOM   1848  C   PHE A 115       5.142  -4.312 -11.776  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.902  -3.402 -11.448  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.525  -2.759 -12.854  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.452  -2.624 -11.814  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.775  -2.570 -10.468  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.118  -2.542 -12.183  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.790  -2.439  -9.510  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.128  -2.410 -11.229  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.465  -2.358  -9.891  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.569  -5.293 -12.133  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.713  -4.224 -13.850  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.293  -2.040 -12.623  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.093  -2.521 -13.815  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.811  -2.634 -10.169  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.855  -2.582 -13.230  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       2.056  -2.398  -8.462  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.909  -2.348 -11.527  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.307  -2.257  -9.140  1.00  0.87           H  
ATOM   1866  N   SER A 116       5.115  -5.486 -11.176  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.998  -5.794 -10.071  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.814  -7.032 -10.396  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.369  -7.897 -11.149  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.214  -6.000  -8.774  1.00  0.00           C  
ATOM   1871  OG  SER A 116       4.484  -4.834  -8.431  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.500  -6.168 -11.497  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.660  -4.957  -9.953  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.523  -6.819  -8.899  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       5.902  -6.228  -7.973  1.00  0.87           H  
ATOM   1876  HG  SER A 116       3.984  -4.995  -7.628  1.00  0.87           H  
ATOM   1877  N   THR A 117       8.006  -7.116  -9.830  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.878  -8.250 -10.080  1.00  0.00           C  
ATOM   1879  C   THR A 117       9.212  -8.980  -8.788  1.00  0.00           C  
ATOM   1880  O   THR A 117      10.371  -9.296  -8.514  1.00  0.00           O  
ATOM   1881  CB  THR A 117      10.161  -7.796 -10.789  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.942  -6.970  -9.917  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.803  -7.023 -12.051  1.00  0.00           C  
ATOM   1884  H   THR A 117       8.306  -6.400  -9.231  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.355  -8.929 -10.737  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.734  -8.668 -11.066  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      11.783  -7.395  -9.741  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.536  -7.717 -12.833  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.647  -6.430 -12.365  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.959  -6.374 -11.847  1.00  0.87           H  
ATOM   1891  N   PHE A 118       8.169  -9.230  -8.000  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       8.295  -9.933  -6.731  1.00  0.00           C  
ATOM   1893  C   PHE A 118       9.267 -11.098  -6.847  1.00  0.00           C  
ATOM   1894  O   PHE A 118      10.385 -11.040  -6.333  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.906 -10.399  -6.236  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       6.068 -11.130  -7.257  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       5.505 -10.456  -8.331  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       5.829 -12.490  -7.131  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.725 -11.120  -9.254  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       5.048 -13.161  -8.056  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       4.495 -12.472  -9.118  1.00  0.00           C  
ATOM   1902  H   PHE A 118       7.289  -8.917  -8.280  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.693  -9.246  -6.021  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       7.039 -11.060  -5.395  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.340  -9.532  -5.915  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.675  -9.397  -8.441  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       6.261 -13.029  -6.301  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       4.294 -10.580 -10.083  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       4.871 -14.221  -7.946  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       3.874 -12.988  -9.839  1.00  0.87           H  
ATOM   1911  N   GLY A 119       8.837 -12.129  -7.540  1.00  0.00           N  
ATOM   1912  CA  GLY A 119       9.654 -13.316  -7.752  1.00  0.00           C  
ATOM   1913  C   GLY A 119      10.496 -13.709  -6.548  1.00  0.00           C  
ATOM   1914  O   GLY A 119      11.584 -14.263  -6.706  1.00  0.00           O  
ATOM   1915  H   GLY A 119       7.948 -12.079  -7.925  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119       9.004 -14.141  -7.998  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      10.312 -13.134  -8.590  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.005 -13.418  -5.346  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.724 -13.754  -4.135  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.520 -15.223  -3.783  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.054 -16.005  -4.612  1.00  0.00           O  
ATOM   1922  CB  VAL A 120      10.261 -12.877  -2.959  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120      10.470 -11.403  -3.269  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.805 -13.157  -2.614  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.146 -12.961  -5.271  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.776 -13.572  -4.305  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.860 -13.124  -2.107  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      11.495 -11.240  -3.570  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120      10.257 -10.816  -2.388  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       9.808 -11.105  -4.070  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.182 -12.932  -3.467  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       8.509 -12.538  -1.779  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.691 -14.198  -2.347  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.879 -15.593  -2.558  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.724 -16.967  -2.100  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.308 -17.462  -2.368  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.077 -18.253  -3.282  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.020 -17.085  -0.595  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.279 -16.476  -0.291  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.041 -18.541  -0.162  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.256 -14.927  -1.948  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.425 -17.587  -2.639  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.239 -16.575  -0.050  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.469 -16.584   0.645  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.149 -19.032  -0.518  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.080 -18.595   0.916  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      11.911 -19.027  -0.579  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.368 -16.981  -1.564  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       6.965 -17.354  -1.700  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.071 -16.211  -1.224  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.122 -15.827  -0.055  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.666 -18.614  -0.886  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.302 -19.876  -1.445  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       6.701 -20.297  -2.772  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       5.504 -20.658  -2.794  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.425 -20.271  -3.789  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.625 -16.354  -0.856  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       6.771 -17.550  -2.743  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       7.029 -18.472   0.121  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       5.597 -18.760  -0.854  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.357 -19.697  -1.589  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       7.169 -20.677  -0.734  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.238 -15.645  -2.120  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.346 -14.540  -1.766  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.439 -14.885  -0.594  1.00  0.00           C  
ATOM   1966  O   PRO A 123       3.067 -14.019   0.194  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.520 -14.300  -3.037  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.734 -15.506  -3.888  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.096 -16.030  -3.533  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.906 -13.655  -1.526  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.479 -14.184  -2.773  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.870 -13.404  -3.529  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       2.979 -16.248  -3.671  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       3.701 -15.229  -4.932  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.129 -17.103  -3.648  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.854 -15.558  -4.141  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.095 -16.158  -0.487  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.245 -16.640   0.566  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.900 -16.471   1.935  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.227 -16.174   2.922  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       1.918 -18.116   0.318  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       1.436 -18.322  -1.108  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       3.118 -19.005   0.617  1.00  0.00           C  
ATOM   1984  H   VAL A 124       3.413 -16.800  -1.141  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.323 -16.079   0.542  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       1.131 -18.385   0.970  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       0.651 -17.615  -1.328  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       1.057 -19.328  -1.218  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       2.258 -18.171  -1.792  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       3.483 -18.793   1.614  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       3.898 -18.810  -0.102  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       2.821 -20.042   0.556  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.216 -16.663   1.987  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.958 -16.530   3.232  1.00  0.00           C  
ATOM   1995  C   ASN A 125       5.391 -15.084   3.448  1.00  0.00           C  
ATOM   1996  O   ASN A 125       6.039 -14.762   4.444  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       6.185 -17.444   3.220  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       5.823 -18.909   3.356  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       5.699 -19.429   4.466  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       5.655 -19.585   2.228  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.699 -16.901   1.169  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       4.306 -16.828   4.038  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       6.714 -17.309   2.288  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       6.832 -17.173   4.038  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.772 -19.109   1.380  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       5.419 -20.535   2.288  1.00  0.87           H  
ATOM   2007  N   ASP A 126       5.028 -14.220   2.505  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.376 -12.807   2.583  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.348 -12.041   3.408  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.187 -11.922   3.016  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.470 -12.213   1.177  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       6.192 -10.880   1.158  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       7.344 -10.824   1.639  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       5.608  -9.896   0.663  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.511 -14.543   1.738  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.340 -12.729   3.064  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       6.003 -12.899   0.538  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.473 -12.066   0.788  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.788 -11.527   4.553  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.918 -10.771   5.449  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.190  -9.650   4.711  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.050  -9.322   5.038  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.730 -10.192   6.610  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       4.978 -11.182   7.735  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       3.690 -11.527   8.464  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       3.924 -12.385   9.622  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       3.143 -12.403  10.697  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       2.083 -11.607  10.765  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       3.421 -13.216  11.707  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.724 -11.663   4.805  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.183 -11.454   5.847  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.686  -9.860   6.234  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.199  -9.344   7.016  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.399 -12.086   7.321  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       5.674 -10.746   8.439  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       3.224 -10.611   8.797  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.029 -12.036   7.778  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       4.703 -12.980   9.595  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       1.869 -10.992  10.006  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       1.496 -11.623  11.576  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       4.221 -13.815  11.660  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       2.833 -13.229  12.516  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.853  -9.060   3.720  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.252  -7.983   2.941  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.026  -8.492   2.197  1.00  0.00           C  
ATOM   2046  O   MET A 128       0.966  -7.871   2.223  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.276  -7.396   1.957  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.692  -6.944   0.622  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.756  -7.345  -0.777  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.566  -8.099  -1.882  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.761  -9.358   3.506  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.944  -7.209   3.629  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.736  -6.535   2.421  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.037  -8.136   1.763  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.739  -7.423   0.471  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.552  -5.874   0.650  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.585  -8.063  -1.430  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.842  -9.128  -2.062  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.551  -7.561  -2.819  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.188  -9.627   1.532  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.105 -10.228   0.765  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.065 -10.601   1.670  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.213 -10.628   1.228  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.609 -11.459   0.012  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.558 -12.120  -0.834  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129      -0.014 -11.448  -1.902  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.143 -13.414  -0.561  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.980 -12.053  -2.681  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.824 -14.024  -1.337  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.386 -13.343  -2.399  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.059 -10.073   1.560  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.765  -9.495   0.048  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.422 -11.166  -0.637  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.970 -12.183   0.726  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.302 -10.441  -2.125  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.582 -13.948   0.268  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.418 -11.517  -3.509  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.139 -15.033  -1.114  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.143 -13.817  -3.006  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.230 -10.894   2.932  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.809 -11.246   3.892  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.830 -10.119   3.986  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.038 -10.356   4.019  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.189 -11.516   5.260  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.886 -12.589   5.232  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.281 -13.984   5.221  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.300 -15.023   5.343  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       1.038 -16.274   5.711  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.205 -16.639   5.992  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       2.020 -17.161   5.797  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.166 -10.878   3.225  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.304 -12.139   3.541  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.253 -10.602   5.631  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.965 -11.833   5.942  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.481 -12.462   4.341  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.514 -12.482   6.103  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.408 -14.070   6.048  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.254 -14.123   4.293  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.226 -14.776   5.139  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -0.948 -15.974   5.929  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.399 -17.581   6.270  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.959 -16.889   5.586  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.821 -18.101   6.074  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.327  -8.890   4.030  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.165  -7.711   4.098  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.713  -7.382   2.718  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.907  -7.144   2.543  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.338  -6.535   4.603  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.409  -6.849   5.764  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.744  -5.868   5.787  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.169  -6.808   7.078  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.359  -8.772   4.025  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.977  -7.901   4.779  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.737  -6.160   3.783  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.014  -5.763   4.915  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.008  -7.838   5.633  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.270  -5.908   4.845  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.420  -6.130   6.587  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.367  -4.869   5.947  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.118  -7.306   6.955  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.332  -5.779   7.367  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.593  -7.310   7.841  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.805  -7.363   1.750  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.131  -7.066   0.362  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.371  -7.814  -0.110  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.353  -7.202  -0.531  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.941  -7.430  -0.516  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.962  -6.829  -1.915  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.144  -5.553  -1.944  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.439  -7.834  -2.927  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.869  -7.545   1.981  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.311  -6.012   0.278  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132      -0.041  -7.099  -0.019  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.908  -8.500  -0.606  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.979  -6.579  -2.178  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.559  -4.872  -2.672  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132       0.877  -5.786  -2.211  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132      -0.164  -5.095  -0.965  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.472  -7.401  -3.915  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -1.054  -8.724  -2.900  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.582  -8.094  -2.680  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.323  -9.137  -0.036  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.440  -9.965  -0.465  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.628  -9.822   0.470  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.753 -10.120   0.091  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -4.011 -11.423  -0.570  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -5.128 -12.273  -0.769  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.516  -9.568   0.314  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.741  -9.623  -1.441  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -3.341 -11.529  -1.411  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.503 -11.716   0.336  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.825 -13.164  -0.949  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.379  -9.373   1.693  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.458  -9.180   2.654  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.274  -7.946   2.300  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.475  -7.889   2.559  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.905  -9.073   4.061  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.454  -9.181   1.957  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.104 -10.046   2.607  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.347  -9.966   4.288  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.722  -8.966   4.761  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.255  -8.213   4.130  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.610  -6.951   1.724  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.283  -5.732   1.299  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.920  -5.981  -0.055  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -9.013  -5.502  -0.350  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.292  -4.574   1.211  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.937  -3.233   1.049  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.418  -2.537   2.148  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.030  -2.653  -0.202  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.985  -1.285   1.997  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.585  -1.405  -0.361  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.066  -0.719   0.737  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.643  -7.037   1.584  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.053  -5.499   2.021  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.699  -4.547   2.109  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.639  -4.729   0.360  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.354  -2.986   3.129  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.664  -3.191  -1.062  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.360  -0.749   2.861  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.645  -0.967  -1.347  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.496   0.260   0.614  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.213  -6.748  -0.869  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.673  -7.115  -2.190  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.911  -7.999  -2.070  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.818  -7.955  -2.901  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.550  -7.887  -2.926  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.085  -7.135  -4.169  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.977  -9.301  -3.276  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.691  -6.577  -4.014  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.346  -7.088  -0.565  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.910  -6.212  -2.743  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.715  -7.966  -2.245  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.083  -7.808  -5.014  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.756  -6.313  -4.363  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.195  -9.839  -2.365  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.182  -9.800  -3.807  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.859  -9.270  -3.893  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.677  -5.885  -3.184  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.402  -6.065  -4.920  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.000  -7.388  -3.817  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.918  -8.806  -1.012  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.995  -9.744  -0.741  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.135  -9.119   0.056  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.284  -9.104  -0.388  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.433 -10.936   0.016  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.163  -8.764  -0.385  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.377 -10.100  -1.685  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -9.124 -10.620   1.008  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.575 -11.325  -0.516  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137     -10.187 -11.704   0.099  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.805  -8.608   1.234  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.798  -8.017   2.125  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.875  -6.499   1.993  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.959  -5.921   2.077  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.478  -8.405   3.566  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.703  -9.881   3.829  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.769 -10.675   3.590  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.812 -10.242   4.275  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.868  -8.628   1.515  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.753  -8.426   1.865  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.441  -8.177   3.771  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -12.108  -7.837   4.229  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.733  -5.866   1.777  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.693  -4.416   1.646  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.552  -3.700   2.674  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.334  -2.814   2.327  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.911  -6.387   1.681  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.672  -4.086   1.759  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -11.036  -4.148   0.658  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.413  -4.089   3.938  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -12.187  -3.462   4.993  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -13.091  -4.441   5.716  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -14.014  -5.001   5.123  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -10.782  -4.806   4.156  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -11.508  -3.021   5.709  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.795  -2.681   4.561  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -12.824  -4.645   7.002  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -13.619  -5.557   7.817  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -13.706  -5.066   9.257  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -12.749  -5.180  10.024  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -13.025  -6.967   7.777  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -13.316  -7.711   6.483  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -14.806  -7.956   6.305  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -15.123  -8.486   4.981  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -16.247  -8.208   4.327  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -17.154  -7.407   4.871  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -16.467  -8.732   3.129  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -12.073  -4.170   7.414  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -14.615  -5.585   7.401  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -11.954  -6.898   7.895  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -13.434  -7.541   8.596  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -12.958  -7.122   5.652  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -12.802  -8.661   6.502  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -15.132  -8.666   7.051  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -15.332  -7.023   6.444  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -14.465  -9.076   4.558  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -16.992  -7.009   5.775  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -17.999  -7.201   4.378  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -15.786  -9.336   2.714  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -17.314  -8.522   2.640  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -14.864  -4.519   9.614  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -15.096  -4.006  10.954  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -14.949  -5.106  12.002  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -14.834  -6.286  11.668  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -16.490  -3.379  11.038  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -17.571  -4.202  10.371  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -18.243  -5.199  11.065  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -17.920  -3.978   9.044  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -19.230  -5.952  10.458  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -18.906  -4.727   8.429  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -19.558  -5.711   9.140  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -20.540  -6.458   8.531  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -15.582  -4.456   8.953  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -14.358  -3.243  11.147  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -16.758  -3.261  12.073  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -16.468  -2.409  10.564  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -17.984  -5.385  12.098  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -17.407  -3.207   8.489  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -19.740  -6.723  11.016  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -19.162  -4.538   7.397  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -21.305  -6.515   9.108  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -14.953  -4.708  13.272  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -14.810  -5.654  14.376  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -15.869  -6.751  14.316  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -15.541  -7.938  14.283  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -14.898  -4.921  15.711  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -14.884  -6.012  17.155  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -15.053  -3.755  13.472  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -13.838  -6.108  14.295  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -14.059  -4.248  15.801  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -15.813  -4.353  15.737  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -16.139  -6.315  17.450  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -17.138  -6.347  14.306  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -18.248  -7.292  14.259  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -18.037  -8.355  13.179  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -17.516  -8.064  12.103  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -19.564  -6.553  14.007  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -20.248  -5.985  15.253  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -20.564  -7.098  16.240  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -19.377  -4.919  15.905  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -17.333  -5.388  14.336  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -18.299  -7.779  15.220  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -19.369  -5.737  13.327  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -20.250  -7.238  13.530  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -21.181  -5.523  14.962  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -20.658  -8.033  15.705  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -21.491  -6.877  16.747  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -19.766  -7.176  16.964  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -18.461  -5.369  16.258  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -19.907  -4.481  16.738  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -19.146  -4.151  15.182  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -18.443  -9.608  13.463  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -18.307 -10.720  12.517  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -19.320 -10.637  11.380  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -20.207  -9.783  11.388  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -18.583 -11.949  13.384  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -19.491 -11.450  14.454  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -19.063 -10.039  14.733  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -17.309 -10.777  12.110  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -19.056 -12.716  12.788  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -17.657 -12.321  13.794  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -20.514 -11.466  14.109  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -19.383 -12.055  15.341  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -19.920  -9.428  14.968  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -18.345 -10.015  15.538  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -19.186 -11.532  10.406  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -20.093 -11.562   9.265  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -20.338 -12.998   8.802  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -19.810 -13.426   7.774  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -19.529 -10.727   8.111  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -20.497 -10.565   6.950  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -19.892  -9.802   5.788  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -19.861  -8.554   5.849  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -19.452 -10.450   4.816  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -18.460 -12.189  10.456  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -21.034 -11.135   9.580  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -19.279  -9.744   8.483  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -18.633 -11.201   7.741  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -20.791 -11.544   6.603  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -21.369 -10.030   7.298  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -21.141 -13.767   9.562  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -21.455 -15.154   9.230  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -22.540 -15.258   8.162  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -23.732 -15.268   8.471  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -21.949 -15.752  10.555  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -21.901 -14.646  11.568  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -21.804 -13.357  10.804  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -20.581 -15.688   8.900  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -22.951 -16.120  10.423  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -21.302 -16.568  10.839  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -22.803 -14.658  12.162  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -21.036 -14.771  12.201  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -22.789 -12.959  10.605  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -21.206 -12.640  11.344  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -22.117 -15.334   6.905  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -23.050 -15.436   5.788  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -22.548 -16.434   4.749  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -22.976 -17.605   4.800  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -23.255 -14.063   5.141  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -24.224 -14.037   3.955  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -25.614 -14.483   4.384  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -24.274 -12.645   3.342  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -21.729 -16.035   3.894  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -21.154 -15.320   6.722  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -23.995 -15.785   6.178  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -23.627 -13.386   5.898  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -22.297 -13.703   4.801  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -23.873 -14.724   3.198  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -26.298 -14.375   3.555  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -25.950 -13.873   5.209  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -25.581 -15.517   4.691  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -24.532 -11.925   4.105  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -25.019 -12.623   2.560  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -23.309 -12.399   2.926  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL      11
ATOM     45  N   MET A   4      19.726  -1.251   6.095  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.025  -2.345   5.454  1.00  0.00           C  
ATOM     47  C   MET A   4      17.607  -1.943   5.069  1.00  0.00           C  
ATOM     48  O   MET A   4      17.079  -0.941   5.550  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.995  -3.553   6.384  1.00  0.00           C  
ATOM     50  CG  MET A   4      18.123  -3.360   7.615  1.00  0.00           C  
ATOM     51  SD  MET A   4      18.136  -4.797   8.705  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.463  -6.051   7.618  1.00  0.00           C  
ATOM     53  H   MET A   4      19.276  -0.748   6.795  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.568  -2.603   4.564  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.629  -4.407   5.838  1.00  0.87           H  
ATOM     56  HB3 MET A   4      20.002  -3.750   6.715  1.00  0.87           H  
ATOM     57  HG2 MET A   4      18.486  -2.505   8.167  1.00  0.87           H  
ATOM     58  HG3 MET A   4      17.108  -3.177   7.295  1.00  0.87           H  
ATOM     59  HE1 MET A   4      16.438  -5.805   7.376  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.495  -7.012   8.112  1.00  0.87           H  
ATOM     61  HE3 MET A   4      18.046  -6.093   6.711  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.999  -2.739   4.199  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.643  -2.476   3.733  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.612  -2.934   4.746  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.924  -3.641   5.703  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.401  -3.177   2.395  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.761  -2.309   1.311  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.693  -1.173   0.920  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.406  -3.154   0.098  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.477  -3.523   3.856  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.529  -1.409   3.602  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.350  -3.535   2.024  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.758  -4.026   2.568  1.00  0.87           H  
ATOM     74  HG  LEU A   5      13.850  -1.875   1.697  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.669  -1.574   0.686  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      15.777  -0.477   1.741  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      15.296  -0.664   0.053  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.745  -3.954   0.396  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.307  -3.570  -0.328  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.913  -2.537  -0.638  1.00  0.87           H  
ATOM     81  N   THR A   6      13.382  -2.507   4.517  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.272  -2.835   5.390  1.00  0.00           C  
ATOM     83  C   THR A   6      10.959  -2.699   4.633  1.00  0.00           C  
ATOM     84  O   THR A   6      10.880  -1.966   3.651  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.244  -1.892   6.602  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.542  -1.833   7.210  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.217  -2.346   7.630  1.00  0.00           C  
ATOM     88  H   THR A   6      13.215  -1.948   3.730  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.389  -3.850   5.738  1.00  0.87           H  
ATOM     90  HB  THR A   6      11.971  -0.901   6.245  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.637  -2.558   7.832  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.286  -2.569   7.133  1.00  0.87           H  
ATOM     93 HG22 THR A   6      11.057  -1.559   8.354  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.577  -3.230   8.134  1.00  0.87           H  
ATOM     95  N   THR A   7       9.930  -3.399   5.083  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.634  -3.314   4.432  1.00  0.00           C  
ATOM     97  C   THR A   7       7.561  -2.870   5.404  1.00  0.00           C  
ATOM     98  O   THR A   7       6.995  -3.682   6.133  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.195  -4.645   3.800  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.228  -5.149   2.947  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.909  -4.452   2.996  1.00  0.00           C  
ATOM    102  H   THR A   7      10.043  -3.975   5.863  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.710  -2.578   3.643  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.005  -5.359   4.590  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.441  -6.051   3.199  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.099  -3.780   2.173  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.137  -4.032   3.632  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.577  -5.406   2.612  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.297  -1.577   5.429  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.266  -1.040   6.276  1.00  0.00           C  
ATOM    111  C   LEU A   8       5.002  -0.931   5.460  1.00  0.00           C  
ATOM    112  O   LEU A   8       5.038  -0.499   4.316  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.648   0.326   6.799  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.472   1.148   7.267  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.685   1.643   8.681  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       5.238   2.289   6.305  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.798  -0.968   4.850  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.107  -1.712   7.108  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.331   0.206   7.621  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       7.142   0.866   6.012  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.598   0.524   7.261  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.909   0.800   9.320  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.787   2.130   9.029  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.508   2.341   8.700  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.707   1.914   5.446  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       6.192   2.699   5.989  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.652   3.052   6.786  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.891  -1.312   6.037  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.634  -1.252   5.331  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.580  -0.624   6.228  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.664  -0.734   7.443  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.224  -2.663   4.863  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.295  -3.220   3.916  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.863  -2.642   4.189  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.012  -4.620   3.422  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.910  -1.638   6.962  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.772  -0.628   4.460  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.162  -3.302   5.730  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.380  -2.578   3.055  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.245  -3.238   4.432  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.094  -2.812   4.926  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.822  -3.420   3.441  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.709  -1.683   3.720  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.133  -4.615   2.794  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.848  -5.274   4.266  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.858  -4.974   2.853  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.621   0.076   5.641  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.421   0.721   6.424  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.667   0.912   5.592  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.622   0.834   4.370  1.00  0.00           O  
ATOM    151  CB  TYR A  10       0.062   2.076   6.947  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.656   2.957   5.874  1.00  0.00           C  
ATOM    153  CD1 TYR A  10       1.983   2.816   5.493  1.00  0.00           C  
ATOM    154  CD2 TYR A  10      -0.107   3.929   5.242  1.00  0.00           C  
ATOM    155  CE1 TYR A  10       2.534   3.617   4.514  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       0.436   4.735   4.261  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       1.758   4.575   3.900  1.00  0.00           C  
ATOM    158  OH  TYR A  10       2.306   5.374   2.922  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.610   0.167   4.665  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.654   0.081   7.263  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.776   2.608   7.387  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.822   1.914   7.699  1.00  0.87           H  
ATOM    163  HD1 TYR A  10       2.590   2.066   5.975  1.00  0.87           H  
ATOM    164  HD2 TYR A  10      -1.141   4.053   5.528  1.00  0.87           H  
ATOM    165  HE1 TYR A  10       3.569   3.490   4.232  1.00  0.87           H  
ATOM    166  HE2 TYR A  10      -0.176   5.484   3.781  1.00  0.87           H  
ATOM    167  HH  TYR A  10       1.889   6.237   2.941  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.779   1.162   6.253  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.032   1.373   5.550  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.869   2.439   6.235  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.013   2.450   7.458  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.811   0.062   5.429  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.450  -0.409   6.720  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.595  -1.372   6.463  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -6.875  -2.198   7.632  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -7.132  -3.501   7.572  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -7.153  -4.124   6.400  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -7.366  -4.183   8.683  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.754   1.208   7.233  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.790   1.721   4.559  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.587   0.184   4.695  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.130  -0.705   5.094  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.708  -0.913   7.303  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -5.819   0.442   7.266  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.479  -0.803   6.213  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -6.332  -2.012   5.634  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.864  -1.760   8.509  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -6.976  -3.613   5.558  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -7.345  -5.104   6.359  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -7.349  -3.718   9.568  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -7.558  -5.164   8.637  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.410   3.340   5.432  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.231   4.421   5.945  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.603   4.381   5.314  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.039   3.346   4.813  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.588   5.764   5.625  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.547   5.984   4.226  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.258   3.273   4.465  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.317   4.307   7.013  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.155   6.560   6.091  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.587   5.774   6.002  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.680   5.751   3.891  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.280   5.513   5.349  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.589   5.615   4.740  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.610   6.743   3.725  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.671   6.922   2.950  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.683   5.828   5.779  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.603   4.888   6.958  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -11.957   4.603   7.568  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.195   3.522   8.108  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.853   5.575   7.483  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.889   6.297   5.800  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.781   4.694   4.227  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.620   6.836   6.147  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.641   5.690   5.303  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.159   3.957   6.639  1.00  0.87           H  
ATOM    217  HG3 GLN A  13      -9.984   5.346   7.704  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.592   6.408   7.036  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.735   5.423   7.872  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.693   7.489   3.739  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.878   8.602   2.824  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.074   9.439   3.268  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.660   9.175   4.314  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.113   8.079   1.395  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.542   7.589   1.258  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.784   9.137   0.349  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.396   7.279   4.383  1.00  0.87           H  
ATOM    228  HA  VAL A  14      -9.988   9.211   2.835  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.457   7.233   1.237  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.851   7.144   2.197  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.600   6.852   0.470  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.188   8.423   1.025  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.796   9.533   0.536  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.508   9.934   0.399  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -10.809   8.690  -0.635  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.434  10.436   2.475  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.568  11.289   2.799  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.828  10.813   2.082  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.053  11.166   0.923  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.276  12.732   2.409  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.863  13.595   3.560  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.755  14.341   4.301  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.643  13.834   4.091  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -13.101  15.003   5.239  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.818  14.711   5.133  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.932  10.602   1.655  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.723  11.243   3.862  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.481  12.744   1.682  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.163  13.160   1.971  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.725  14.379   4.161  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.707  13.413   3.758  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.540  15.669   5.967  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -11.108  15.058   5.712  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.669  10.003   2.752  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.908   9.488   2.161  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.817  10.599   1.664  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.689  10.382   0.822  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.573   8.731   3.310  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.904   9.236   4.542  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.493   9.518   4.130  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.708   8.815   1.355  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.627   8.943   3.313  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.414   7.674   3.183  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.388  10.140   4.881  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.928   8.479   5.312  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.048  10.274   4.764  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.907   8.613   4.148  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.602  11.785   2.198  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.390  12.954   1.823  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.820  13.609   0.569  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.547  13.885  -0.386  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.421  13.961   2.974  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.318  15.148   2.681  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -18.823  16.139   2.103  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.516  15.088   3.029  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.893  11.875   2.867  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.397  12.623   1.617  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.785  13.468   3.864  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.420  14.325   3.152  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.514  13.859   0.583  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.831  14.476  -0.545  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.895  13.586  -1.788  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.308  12.429  -1.704  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.382  14.745  -0.159  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -14.247  15.614   1.054  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.851  16.171   1.139  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -11.835  15.154   0.881  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.570  15.433   0.580  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -10.167  16.694   0.504  1.00  0.00           N  
ATOM    290  NH2 ARG A  18      -9.709  14.451   0.356  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.990  13.629   1.382  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.320  15.415  -0.759  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.886  13.808   0.035  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -13.881  15.245  -0.965  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -14.946  16.428   0.974  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -14.455  15.031   1.938  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.751  16.960   0.411  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -12.709  16.564   2.119  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.109  14.215   0.930  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.814  17.437   0.671  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.215  16.902   0.278  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -10.010  13.499   0.411  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -8.758  14.662   0.130  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.486  14.112  -2.963  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.502  13.352  -4.210  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.328  12.372  -4.298  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.490  12.326  -3.397  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.406  14.426  -5.306  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.320  15.749  -4.606  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.968  15.470  -3.173  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.425  12.806  -4.327  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.532  14.238  -5.906  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.286  14.374  -5.930  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.552  16.353  -5.065  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.274  16.254  -4.665  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.897  15.501  -3.033  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.456  16.175  -2.517  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.254  11.573  -5.380  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.181  10.586  -5.564  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.787  11.193  -5.441  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.613  12.410  -5.530  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.412  10.063  -6.982  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.857  10.308  -7.247  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.199  11.572  -6.511  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.274   9.773  -4.865  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.785  10.604  -7.670  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.178   9.011  -7.022  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.020  10.436  -8.307  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.446   9.485  -6.872  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.042  12.432  -7.143  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.217  11.547  -6.158  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.799  10.329  -5.231  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.413  10.753  -5.090  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.711  10.824  -6.436  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.088  10.133  -7.384  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.629   9.781  -4.198  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.181  10.204  -4.100  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.239   9.685  -2.816  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.008   9.375  -5.169  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.392  11.724  -4.627  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.662   8.803  -4.651  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.692  10.030  -5.048  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.694   9.626  -3.328  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.129  11.253  -3.854  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.477   9.351  -2.124  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.055   8.976  -2.829  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.605  10.654  -2.512  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.690  11.670  -6.513  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.906  11.804  -7.726  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.844  10.724  -7.756  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.658  11.006  -7.824  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.270  13.192  -7.811  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.303  14.295  -7.927  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.765  14.789  -6.877  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.653  14.663  -9.069  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.462  12.218  -5.734  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.562  11.657  -8.563  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.683  13.369  -6.922  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.626  13.234  -8.676  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.310   9.485  -7.696  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.469   8.292  -7.699  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.461   8.252  -8.840  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.773   7.257  -9.021  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.381   7.089  -7.773  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.544   7.148  -6.790  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.565   6.069  -7.095  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -7.030   6.993  -5.369  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.273   9.359  -7.625  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.936   8.260  -6.765  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.772   7.031  -8.776  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.805   6.205  -7.569  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -8.029   8.117  -6.873  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.205   5.126  -6.714  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.707   5.996  -8.162  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.502   6.315  -6.620  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.164   7.623  -5.230  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.758   5.962  -5.196  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.803   7.283  -4.673  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.418   9.294  -9.641  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.452   9.383 -10.720  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.347  10.319 -10.289  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.158  10.065 -10.478  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.122   9.908 -11.977  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.413   9.472 -13.244  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -2.453  10.157 -13.653  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.818   8.445 -13.827  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.056  10.021  -9.514  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -3.047   8.405 -10.900  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.130   9.546 -12.001  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.133  10.988 -11.944  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.793  11.411  -9.703  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.920  12.453  -9.188  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.447  12.120  -7.772  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.381  12.558  -7.333  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.668  13.776  -9.193  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.764  11.520  -9.621  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.070  12.535  -9.842  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.701  13.604  -8.905  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.634  14.206 -10.183  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.207  14.453  -8.490  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.254  11.324  -7.081  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.989  10.921  -5.709  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.791   9.989  -5.641  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.040  10.082  -4.736  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.253  10.248  -5.146  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.045   9.131  -4.117  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.297   8.955  -3.279  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.708   7.818  -4.802  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.049  10.971  -7.522  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.777  11.810  -5.134  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.859  11.013  -4.686  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.809   9.836  -5.978  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.229   9.393  -3.460  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.166   8.888  -3.929  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.405   9.799  -2.615  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.213   8.049  -2.698  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.265   7.746  -5.720  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.974   6.995  -4.154  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.651   7.781  -5.015  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.717   9.089  -6.606  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.367   8.123  -6.675  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.582   8.710  -7.387  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.722   8.392  -7.051  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.090   6.834  -7.394  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.133   7.160  -8.446  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.088   6.099  -8.016  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.415   9.076  -7.295  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.638   7.866  -5.664  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.546   6.183  -6.662  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.996   7.609  -7.968  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.433   6.253  -8.951  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.720   7.853  -9.166  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.794   5.830  -7.244  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.573   6.739  -8.738  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.734   5.206  -8.507  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.327   9.567  -8.368  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.397  10.194  -9.136  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.379  10.913  -8.220  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.574  10.619  -8.222  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.815  11.184 -10.143  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.778  11.579 -11.219  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.519  12.743 -11.176  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.125  10.957 -12.371  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.277  12.819 -12.256  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.058  11.748 -12.995  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.396   9.786  -8.580  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.923   9.417  -9.669  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.953  10.742 -10.614  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.513  12.081  -9.622  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.490  13.413 -10.463  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       2.739  10.014 -12.731  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.963  13.619 -12.490  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.452  11.578 -13.876  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.866  11.857  -7.439  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.703  12.625  -6.522  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.364  11.729  -5.480  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.392  12.088  -4.907  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.881  13.719  -5.833  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.806  15.015  -6.626  1.00  0.00           C  
ATOM    460  CD  ARG A  29       2.173  14.807  -7.995  1.00  0.00           C  
ATOM    461  NE  ARG A  29       2.174  16.031  -8.790  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       1.758  16.092 -10.052  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       1.315  15.001 -10.663  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       1.789  17.246 -10.706  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.902  12.044  -7.485  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.478  13.090  -7.105  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.877  13.356  -5.681  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.327  13.935  -4.874  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.213  15.729  -6.074  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.805  15.402  -6.758  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.729  14.047  -8.522  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       1.153  14.477  -7.858  1.00  0.87           H  
ATOM    473  HE  ARG A  29       2.501  16.851  -8.363  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       1.294  14.129 -10.174  1.00  0.87           H  
ATOM    475 HH12 ARG A  29       1.004  15.051 -11.612  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       2.124  18.071 -10.251  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       1.476  17.291 -11.655  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.775  10.565  -5.240  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.320   9.627  -4.268  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.537   8.906  -4.825  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.646   9.054  -4.316  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.267   8.614  -3.863  1.00  0.00           C  
ATOM    483  H   ALA A  30       2.957  10.330  -5.726  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.614  10.183  -3.390  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.263   7.812  -4.578  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.297   9.086  -3.843  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.498   8.221  -2.888  1.00  0.87           H  
ATOM    488  N   SER A  31       5.313   8.116  -5.870  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.383   7.365  -6.511  1.00  0.00           C  
ATOM    490  C   SER A  31       7.537   8.283  -6.885  1.00  0.00           C  
ATOM    491  O   SER A  31       8.680   7.848  -6.981  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.855   6.657  -7.762  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.882   5.930  -8.413  1.00  0.00           O  
ATOM    494  H   SER A  31       4.402   8.033  -6.216  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.737   6.624  -5.811  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.071   5.972  -7.479  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.459   7.393  -8.447  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.626   5.820  -7.816  1.00  0.87           H  
ATOM    499  N   SER A  32       7.225   9.557  -7.087  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.230  10.543  -7.455  1.00  0.00           C  
ATOM    501  C   SER A  32       9.150  10.861  -6.281  1.00  0.00           C  
ATOM    502  O   SER A  32      10.336  11.119  -6.469  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.553  11.817  -7.948  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.506  12.758  -8.412  1.00  0.00           O  
ATOM    505  H   SER A  32       6.292   9.841  -6.985  1.00  0.87           H  
ATOM    506  HA  SER A  32       8.820  10.130  -8.258  1.00  0.87           H  
ATOM    507  HB2 SER A  32       6.886  11.569  -8.757  1.00  0.87           H  
ATOM    508  HB3 SER A  32       6.989  12.260  -7.140  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.200  13.646  -8.214  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.592  10.861  -5.075  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.372  11.146  -3.876  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.059   9.892  -3.344  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.213   9.933  -2.923  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.482  11.754  -2.789  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.265  12.252  -1.584  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.346  12.708  -0.462  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.389  11.746   0.714  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.608  12.252   1.875  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.637  10.670  -4.988  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.128  11.862  -4.144  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.938  12.587  -3.209  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.777  11.006  -2.453  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.891  11.452  -1.219  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.884  13.083  -1.890  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.658  13.685  -0.128  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.334  12.760  -0.836  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.979  10.797   0.403  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.417  11.611   1.013  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       7.504  11.504   2.591  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       6.662  12.555   1.567  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       8.095  13.064   2.307  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.340   8.778  -3.376  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.858   7.505  -2.882  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.950   6.950  -3.792  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.842   6.243  -3.333  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.718   6.487  -2.749  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.746   6.846  -1.644  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.671   7.998  -1.219  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.986   5.859  -1.180  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.439   8.812  -3.751  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.286   7.678  -1.901  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.169   6.434  -3.680  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.137   5.517  -2.529  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.093   4.966  -1.574  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.349   6.065  -0.463  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.884   7.273  -5.077  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.876   6.784  -6.028  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.294   7.180  -5.610  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.132   6.314  -5.360  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.590   7.313  -7.431  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.519   6.249  -8.523  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.088   5.768  -8.703  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.077   6.794  -9.829  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.159   7.854  -5.391  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.810   5.707  -6.043  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.653   7.844  -7.408  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.368   8.016  -7.686  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.118   5.400  -8.228  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.721   5.376  -7.765  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.060   4.992  -9.453  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.467   6.594  -9.015  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      12.033   6.028 -10.588  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      13.103   7.098  -9.681  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      11.491   7.647 -10.142  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.585   8.494  -5.526  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.910   8.983  -5.142  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.235   8.665  -3.690  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.399   8.555  -3.306  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.810  10.489  -5.346  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.359  10.790  -5.204  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.653   9.603  -5.783  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.671   8.587  -5.782  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.398  10.987  -4.599  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.171  10.747  -6.330  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.106  10.905  -4.165  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.109  11.683  -5.758  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.711   9.436  -5.289  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.502   9.733  -6.839  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.186   8.519  -2.894  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.320   8.217  -1.476  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.801   6.789  -1.263  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.354   6.456  -0.214  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.975   8.427  -0.786  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.830   9.744  -0.040  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.155  10.921  -0.949  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.426   9.873   0.524  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.288   8.621  -3.274  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.039   8.898  -1.056  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.203   8.377  -1.534  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.822   7.629  -0.082  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.522   9.744   0.782  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.660  10.564  -1.836  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.795  11.616  -0.424  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.240  11.419  -1.233  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.716   9.499  -0.199  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.216  10.911   0.734  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.349   9.297   1.437  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.584   5.954  -2.267  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.988   4.563  -2.184  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.837   3.686  -1.743  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.993   2.482  -1.539  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.130   6.285  -3.069  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.330   4.235  -3.154  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.794   4.470  -1.473  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.680   4.314  -1.597  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.469   3.634  -1.177  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.719   3.062  -2.375  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.759   3.622  -3.471  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.541   4.608  -0.429  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.283   5.257   0.738  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.284   3.902   0.056  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.640   6.543   1.204  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.639   5.276  -1.783  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.740   2.833  -0.506  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.242   5.379  -1.119  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.301   4.571   1.572  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.295   5.480   0.434  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.862   3.323  -0.752  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.564   4.637   0.386  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.533   3.247   0.878  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.373   7.140   0.341  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.338   7.091   1.821  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.753   6.317   1.775  1.00  0.87           H  
ATOM    624  N   THR A  40      10.038   1.945  -2.158  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.267   1.299  -3.208  1.00  0.00           C  
ATOM    626  C   THR A  40       7.961   0.770  -2.644  1.00  0.00           C  
ATOM    627  O   THR A  40       7.850   0.557  -1.443  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.049   0.138  -3.843  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.053  -0.332  -2.934  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.698   0.574  -5.147  1.00  0.00           C  
ATOM    631  H   THR A  40      10.055   1.542  -1.264  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.054   2.033  -3.971  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.360  -0.668  -4.052  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.880  -1.250  -2.714  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.931   0.736  -5.892  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.374  -0.194  -5.489  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.244   1.493  -4.989  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.965   0.564  -3.495  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.707   0.059  -2.992  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.543   0.229  -3.941  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.719   0.444  -5.140  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.086   0.749  -4.449  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.818  -0.992  -2.774  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.479   0.579  -2.073  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.348   0.129  -3.376  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.108   0.244  -4.137  1.00  0.00           C  
ATOM    647  C   ILE A  42       0.979   0.763  -3.253  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.017   0.620  -2.035  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.702  -1.120  -4.744  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.226  -1.137  -5.146  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.963  -2.218  -3.742  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.097  -2.124  -6.240  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.299  -0.007  -2.404  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.274   0.938  -4.944  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.312  -1.303  -5.616  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.371  -1.394  -4.285  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.056  -0.159  -5.490  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.482  -1.955  -2.815  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.026  -2.320  -3.586  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.557  -3.147  -4.112  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.337  -1.784  -7.167  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.169  -2.202  -6.351  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.312  -3.090  -5.985  1.00  0.87           H  
ATOM    664  N   LEU A  43      -0.018   1.373  -3.877  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.165   1.896  -3.157  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.445   1.216  -3.620  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.478   0.594  -4.681  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.281   3.401  -3.353  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -1.044   4.234  -2.102  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.239   5.698  -2.422  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.974   3.801  -0.980  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.021   1.473  -4.845  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -1.020   1.690  -2.107  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.565   3.702  -4.104  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.272   3.619  -3.718  1.00  0.87           H  
ATOM    676  HG  LEU A  43      -0.026   4.095  -1.771  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.139   5.810  -3.008  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.389   6.058  -2.985  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.329   6.259  -1.505  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.859   4.468  -0.139  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.723   2.793  -0.676  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.996   3.831  -1.328  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.492   1.329  -2.814  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.771   0.719  -3.138  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.935   1.601  -2.720  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.813   2.423  -1.815  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.893  -0.640  -2.461  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.236  -1.792  -3.206  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.777  -1.939  -2.810  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.993  -3.079  -2.954  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.401   1.835  -1.979  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.809   0.580  -4.207  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.448  -0.570  -1.482  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.942  -0.868  -2.345  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.273  -1.583  -4.257  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.415  -1.006  -2.404  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.193  -2.206  -3.680  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.687  -2.717  -2.064  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.045  -2.857  -2.868  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.641  -3.531  -2.039  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.834  -3.758  -3.778  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.061   1.421  -3.392  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.267   2.178  -3.092  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.494   1.334  -3.413  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.577   0.735  -4.483  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.286   3.488  -3.882  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.365   4.444  -3.454  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.371   4.976  -2.174  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.370   4.815  -4.333  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.357   5.859  -1.778  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.358   5.699  -3.943  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.352   6.222  -2.664  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.084   0.753  -4.111  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.264   2.399  -2.035  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.337   3.987  -3.756  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.431   3.267  -4.927  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.592   4.694  -1.481  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.376   4.407  -5.332  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.349   6.267  -0.778  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.136   5.981  -4.638  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.124   6.912  -2.359  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.449   1.288  -2.495  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.651   0.493  -2.699  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.880   1.380  -2.630  1.00  0.00           C  
ATOM    725  O   ASN A  46     -14.012   0.897  -2.604  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.740  -0.618  -1.653  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.212  -0.107  -0.304  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.407  -0.114  -0.010  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.274   0.343   0.520  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.359   1.815  -1.675  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.594   0.048  -3.681  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.431  -1.374  -1.994  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.763  -1.062  -1.527  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.343   0.322   0.217  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.552   0.680   1.397  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.644   2.686  -2.597  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.738   3.627  -2.529  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.929   4.185  -1.138  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.819   5.005  -0.908  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.720   3.010  -2.620  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.548   4.440  -3.211  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.637   3.121  -2.825  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.094   3.741  -0.207  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.184   4.203   1.167  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.827   4.162   1.860  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.484   5.075   2.605  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.190   3.345   1.941  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.770   3.973   3.219  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.714   4.064   4.312  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.353   5.349   2.926  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.410   3.084  -0.450  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.535   5.220   1.150  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.009   3.110   1.280  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.700   2.423   2.215  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.568   3.344   3.584  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -14.191   4.281   5.257  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.016   4.851   4.074  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.186   3.123   4.383  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -14.563   6.016   2.614  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -15.823   5.738   3.817  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.087   5.268   2.138  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.049   3.113   1.604  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.748   2.968   2.253  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.574   3.069   1.284  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.739   3.010   0.066  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.679   1.627   2.982  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.666   1.500   4.126  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.767   0.083   4.656  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.586  -0.709   4.191  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.929  -0.243   5.634  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.354   2.429   0.972  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.659   3.760   2.978  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.876   0.835   2.276  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.683   1.500   3.381  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.345   2.141   4.929  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.642   1.812   3.782  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.303   0.439   5.955  1.00  0.87           H  
ATOM    778 HE22 GLN A  49      -9.973  -1.153   5.997  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.382   3.219   1.863  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.139   3.312   1.103  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.096   2.365   1.673  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.505   2.642   2.716  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.561   4.723   1.153  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.042   5.648   0.073  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.719   5.422  -1.256  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.801   6.762   0.392  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.146   6.281  -2.236  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.230   7.624  -0.586  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.901   7.382  -1.903  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.338   3.269   2.841  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.346   3.044   0.079  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.815   5.162   2.098  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.485   4.658   1.076  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.131   4.563  -1.527  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.055   6.953   1.418  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.883   6.097  -3.267  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.821   8.492  -0.322  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.234   8.051  -2.669  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.865   1.255   0.995  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.865   0.296   1.444  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.530   0.660   0.811  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.430   0.754  -0.408  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.290  -1.116   1.067  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.316  -2.172   1.481  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.286  -2.642   2.782  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.432  -2.698   0.561  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.387  -3.621   3.155  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.536  -3.676   0.926  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.509  -4.140   2.222  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.365   1.083   0.168  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.780   0.374   2.518  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.238  -1.333   1.534  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.405  -1.172  -0.003  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.973  -2.234   3.509  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.450  -2.335  -0.455  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.371  -3.978   4.173  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.851  -4.076   0.197  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.805  -4.917   2.502  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.493   0.844   1.622  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.215   1.276   1.087  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.944   0.386   1.503  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.325   0.338   2.673  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.048   2.711   1.537  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.064   3.455   0.686  1.00  0.00           C  
ATOM    825  CD  GLN A  52       0.719   4.926   0.542  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       0.086   5.515   1.417  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.135   5.530  -0.564  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.581   0.666   2.583  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.288   1.265   0.011  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.883   3.257   1.509  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.411   2.691   2.554  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.035   3.372   1.151  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.095   3.007  -0.297  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.636   5.008  -1.216  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       0.910   6.473  -0.686  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.494  -0.319   0.527  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.649  -1.174   0.754  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.910  -0.348   0.570  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.163   0.168  -0.515  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.692  -2.377  -0.212  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.081  -2.998  -0.248  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.661  -3.410   0.184  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.107  -0.262  -0.371  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.607  -1.541   1.768  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.451  -2.027  -1.201  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.789  -2.276  -0.629  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.071  -3.866  -0.892  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.370  -3.294   0.749  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.755  -3.625   1.235  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.822  -4.313  -0.384  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.674  -3.027  -0.019  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.690  -0.213   1.628  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.911   0.574   1.562  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.151  -0.286   1.763  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.174  -1.192   2.598  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.881   1.679   2.610  1.00  0.00           C  
ATOM    857  CG  LEU A  54       5.992   3.096   2.060  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       4.830   3.407   1.127  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.044   4.082   3.210  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.438  -0.646   2.470  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.955   1.029   0.582  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.953   1.601   3.158  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.699   1.519   3.296  1.00  0.87           H  
ATOM    864  HG  LEU A  54       6.909   3.188   1.497  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       3.998   2.759   1.362  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       5.136   3.240   0.103  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.530   4.436   1.250  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.306   3.809   3.948  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.838   5.074   2.842  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.027   4.057   3.656  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.183   0.028   0.995  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.451  -0.693   1.059  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.608   0.285   1.225  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.542   1.417   0.757  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.659  -1.525  -0.208  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.432  -2.317  -0.626  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.672  -3.815  -0.615  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       8.539  -4.429   0.463  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       8.996  -4.372  -1.684  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.088   0.774   0.366  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.420  -1.350   1.916  1.00  0.87           H  
ATOM    882  HB2 GLU A  55       9.928  -0.865  -1.018  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.468  -2.220  -0.038  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.624  -2.091   0.053  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.154  -2.021  -1.627  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.671  -0.157   1.883  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.817   0.705   2.094  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.261   0.730   3.541  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.665   0.068   4.388  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.680  -1.074   2.224  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.635   0.357   1.482  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.555   1.709   1.794  1.00  0.87           H  
ATOM    893  N   THR A  57      14.307   1.498   3.825  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.831   1.609   5.181  1.00  0.00           C  
ATOM    895  C   THR A  57      13.730   1.962   6.170  1.00  0.00           C  
ATOM    896  O   THR A  57      12.862   2.782   5.879  1.00  0.00           O  
ATOM    897  CB  THR A  57      15.927   2.680   5.271  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.708   3.697   4.286  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.299   2.064   5.082  1.00  0.00           C  
ATOM    900  H   THR A  57      14.737   2.005   3.105  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.263   0.657   5.453  1.00  0.87           H  
ATOM    902  HB  THR A  57      15.885   3.127   6.251  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.283   4.454   4.696  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.229   1.256   4.376  1.00  0.87           H  
ATOM    905 HG22 THR A  57      17.658   1.686   6.029  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.983   2.811   4.710  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.775   1.336   7.342  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.786   1.589   8.383  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.717   3.077   8.696  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.673   3.591   9.100  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.140   0.810   9.648  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.021   0.783  10.676  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.429   0.090  11.961  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      12.944   0.776  12.869  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.232  -1.139  12.061  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.489   0.687   7.510  1.00  0.87           H  
ATOM    917  HA  GLU A  58      11.824   1.260   8.019  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.378  -0.205   9.374  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.007   1.262  10.103  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.738   1.799  10.906  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.175   0.260  10.255  1.00  0.87           H  
ATOM    922  N   GLU A  59      13.841   3.761   8.513  1.00  0.00           N  
ATOM    923  CA  GLU A  59      13.914   5.195   8.762  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.061   5.960   7.765  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.422   6.957   8.103  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.353   5.678   8.705  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.059   5.382   7.389  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.398   6.085   7.277  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.424   7.244   6.814  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.421   5.474   7.652  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.642   3.286   8.208  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.536   5.377   9.743  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.355   6.741   8.863  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      15.902   5.204   9.501  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.223   4.317   7.311  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.429   5.708   6.575  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.061   5.480   6.535  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.282   6.089   5.464  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.809   5.736   5.610  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.933   6.574   5.398  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.799   5.630   4.111  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.602   4.691   6.342  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.398   7.163   5.526  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.658   4.562   4.018  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.850   5.863   4.028  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.255   6.135   3.328  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.548   4.484   5.974  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.183   4.004   6.157  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.456   4.832   7.200  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.398   5.388   6.935  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.182   2.535   6.589  1.00  0.00           C  
ATOM    952  CG  LEU A  61       9.412   1.506   5.476  1.00  0.00           C  
ATOM    953  CD1 LEU A  61      10.215   2.080   4.326  1.00  0.00           C  
ATOM    954  CD2 LEU A  61      10.067   0.273   6.035  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.295   3.867   6.125  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.670   4.090   5.215  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.944   2.401   7.335  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.226   2.325   7.043  1.00  0.87           H  
ATOM    959  HG  LEU A  61       8.471   1.202   5.086  1.00  0.87           H  
ATOM    960 HD11 LEU A  61      10.508   1.285   3.660  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      11.092   2.575   4.710  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       9.602   2.791   3.792  1.00  0.87           H  
ATOM    963 HD21 LEU A  61       9.370  -0.247   6.679  1.00  0.87           H  
ATOM    964 HD22 LEU A  61      10.942   0.553   6.602  1.00  0.87           H  
ATOM    965 HD23 LEU A  61      10.356  -0.378   5.223  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.048   4.915   8.382  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.459   5.657   9.493  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.202   7.111   9.134  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.071   7.582   9.189  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.386   5.608  10.701  1.00  0.00           C  
ATOM    971  CG  GLU A  62       8.747   6.135  11.975  1.00  0.00           C  
ATOM    972  CD  GLU A  62       9.721   6.187  13.135  1.00  0.00           C  
ATOM    973  OE1 GLU A  62       9.862   5.165  13.839  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.345   7.250  13.339  1.00  0.00           O  
ATOM    975  H   GLU A  62       9.910   4.468   8.510  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.522   5.189   9.749  1.00  0.87           H  
ATOM    977  HB2 GLU A  62       9.690   4.590  10.864  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.261   6.204  10.490  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.372   7.133  11.791  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       7.925   5.487  12.243  1.00  0.87           H  
ATOM    981  N   SER A  63       9.268   7.812   8.776  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.184   9.225   8.421  1.00  0.00           C  
ATOM    983  C   SER A  63       8.091   9.491   7.398  1.00  0.00           C  
ATOM    984  O   SER A  63       7.257  10.378   7.580  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.520   9.708   7.864  1.00  0.00           C  
ATOM    986  OG  SER A  63      10.680  11.104   8.052  1.00  0.00           O  
ATOM    987  H   SER A  63      10.142   7.367   8.766  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.957   9.775   9.318  1.00  0.87           H  
ATOM    989  HB2 SER A  63      11.326   9.192   8.362  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.555   9.495   6.804  1.00  0.87           H  
ATOM    991  HG  SER A  63       9.818  11.526   8.070  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.099   8.718   6.325  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.125   8.870   5.267  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.737   8.561   5.778  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.851   9.407   5.771  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.475   7.950   4.133  1.00  0.00           C  
ATOM    997  CG  LEU A  64       7.007   8.430   2.769  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       6.652   7.246   1.942  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       5.794   9.328   2.892  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.760   8.000   6.254  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.147   9.871   4.898  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.546   7.835   4.111  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.029   6.992   4.329  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.797   8.972   2.284  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       5.776   6.809   2.383  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       7.465   6.539   1.955  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       6.440   7.554   0.932  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       5.047   8.818   3.498  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       5.390   9.528   1.913  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       6.073  10.256   3.367  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.558   7.325   6.172  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.298   6.860   6.717  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.780   7.822   7.792  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.568   7.970   7.983  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.530   5.455   7.276  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.543   4.969   8.293  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.181   5.020   8.061  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.998   4.434   9.484  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.294   4.546   9.006  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       3.117   3.958  10.427  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.764   4.013  10.189  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.296   6.690   6.068  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.586   6.814   5.903  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.522   4.756   6.458  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.505   5.435   7.740  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.813   5.436   7.136  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       5.062   4.381   9.670  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.236   4.588   8.818  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.488   3.544  11.350  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       1.070   3.636  10.926  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.701   8.492   8.486  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.315   9.443   9.520  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.793  10.719   8.877  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.991  11.443   9.467  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.494   9.749  10.448  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.786   8.641  11.282  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.655   8.353   8.290  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.513   8.998  10.093  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       6.369   9.972   9.856  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       5.253  10.598  11.069  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.271   8.704  12.090  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.254  10.984   7.659  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.812  12.145   6.913  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.417  11.874   6.384  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.611  12.783   6.180  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.774  12.406   5.762  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.149  12.856   6.216  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.364  14.346   6.046  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.024  15.106   6.977  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.875  14.754   4.981  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.903  10.376   7.242  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.791  12.997   7.575  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.888  11.496   5.190  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.358  13.163   5.126  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.263  12.609   7.262  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.892  12.325   5.643  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.160  10.592   6.168  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.884  10.114   5.682  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.228  10.431   6.665  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.213  11.063   6.304  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.969   8.596   5.423  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.485   8.342   4.015  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.367   7.893   5.625  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.663   9.194   3.630  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.868   9.937   6.335  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.676  10.597   4.741  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.675   8.181   6.122  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.794   7.324   3.948  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.694   8.528   3.308  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -0.984   8.458   6.306  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.193   6.907   6.032  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.871   7.803   4.673  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.221   9.437   4.520  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.316  10.101   3.159  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.297   8.646   2.946  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.066  10.011   7.916  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.095  10.258   8.920  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.326  11.754   9.123  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.281  12.160   9.788  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.728   9.585  10.237  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.310   8.134  10.072  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.018   7.467  11.389  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.597   7.751  12.416  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.006   6.584  11.367  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.763   9.536   8.170  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.012   9.823   8.555  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.089  10.125  10.690  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.586   9.617  10.893  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.121   7.588   9.601  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.562   8.094   9.437  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.463   6.421  10.514  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.234   6.123  12.201  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.449  12.569   8.546  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.564  14.020   8.652  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.291  14.592   7.437  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.280  15.801   7.204  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.822  14.652   8.777  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.732  16.050   8.985  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.296  12.186   8.038  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.136  14.245   9.540  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.345  14.209   9.612  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.379  14.470   7.869  1.00  0.87           H  
ATOM   1103  HG  SER A  70       1.083  16.269   9.851  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.923  13.711   6.666  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.656  14.117   5.468  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.151  14.260   5.763  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.686  13.569   6.632  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.433  13.102   4.346  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.868  13.742   3.095  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -0.639  13.954   3.040  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -2.654  14.032   2.168  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.896  12.764   6.908  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.270  15.076   5.155  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.741  12.346   4.685  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.375  12.635   4.097  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.849  15.160   5.038  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.276  15.404   5.238  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.188  14.484   4.423  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.307  14.194   4.843  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.424  16.845   4.766  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.427  16.980   3.664  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.297  16.028   3.979  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.545  15.340   6.282  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.432  17.010   4.414  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.204  17.518   5.581  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.886  16.713   2.723  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -5.060  17.994   3.625  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -4.038  15.449   3.106  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.436  16.572   4.338  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.719  14.035   3.258  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.523  13.159   2.405  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -8.040  11.957   3.190  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.197  11.935   3.609  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.723  12.692   1.190  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.499  11.748   0.288  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.819  11.580  -1.059  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.618  12.862  -1.728  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.701  13.077  -2.667  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.885  12.103  -3.039  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.598  14.272  -3.232  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.820  14.295   2.966  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.371  13.732   2.062  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.435  13.556   0.610  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.832  12.184   1.528  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.568  10.783   0.767  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.491  12.148   0.133  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.862  11.105  -0.911  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.436  10.953  -1.682  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.200  13.601  -1.467  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -4.957  11.201  -2.614  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.197  12.269  -3.745  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.210  15.011  -2.952  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -4.908  14.434  -3.937  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.188  10.954   3.382  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.573   9.772   4.143  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.810  10.161   5.602  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.059  11.332   5.896  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.491   8.702   4.045  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.122   9.208   4.349  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.993   8.766   3.694  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.699  10.128   5.244  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.937   9.393   4.175  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.341  10.225   5.116  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.287  11.008   3.002  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.491   9.389   3.720  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.714   7.910   4.744  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.483   8.299   3.043  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -3.971   8.092   2.983  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.320  10.685   5.932  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.916   9.246   3.859  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.786  10.910   5.535  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.733   9.204   6.526  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.952   9.537   7.932  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.425   8.483   8.909  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.565   8.776   9.738  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.445   9.759   8.171  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.318   8.722   7.497  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.720   9.243   7.250  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.737   8.361   7.817  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -14.045   8.582   7.721  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.495   9.653   7.082  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.903   7.731   8.265  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.555   8.277   6.263  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.439  10.465   8.126  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.635   9.721   9.232  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.724  10.731   7.793  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.873   8.454   6.549  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.375   7.849   8.125  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.813  10.221   7.697  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.873   9.318   6.184  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.428   7.563   8.294  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.852  10.298   6.670  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.480   9.816   7.012  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.568   6.922   8.748  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.886   7.898   8.192  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.942   7.263   8.812  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.559   6.194   9.737  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.373   5.361   9.264  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.462   4.137   9.166  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.756   5.289   9.987  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.563   4.378  11.184  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -8.772   4.844  12.325  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.206   3.197  10.982  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.596   7.077   8.110  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.291   6.661  10.671  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.614   5.907  10.161  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.926   4.677   9.114  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.267   6.023   8.975  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.052   5.324   8.564  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.358   4.732   9.780  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.011   5.442  10.724  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.070   6.241   7.800  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.205   7.666   8.272  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.634   5.766   7.924  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.273   6.997   9.024  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.346   4.518   7.905  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.324   6.212   6.763  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.221   7.999   8.118  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.529   8.295   7.714  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -2.964   7.715   9.322  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.602   4.836   8.459  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.059   6.504   8.450  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.220   5.626   6.937  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.165   3.427   9.743  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.515   2.713  10.833  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.473   1.739  10.298  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.697   1.072   9.288  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.530   1.941  11.684  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -2.856   1.313  12.894  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -4.676   2.846  12.113  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.468   2.932   8.957  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.032   3.432  11.463  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -3.930   1.155  11.078  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.413   2.087  13.503  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -2.085   0.631  12.564  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.589   0.773  13.475  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -4.281   3.698  12.646  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -5.346   2.297  12.756  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.212   3.185  11.238  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.332   1.667  10.976  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.743   0.775  10.567  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.280  -0.676  10.593  1.00  0.00           C  
ATOM   1243  O   GLU A  79       0.062  -1.256  11.657  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.946   0.943  11.489  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.242   0.427  10.890  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.429   0.626  11.812  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.779   1.794  12.083  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       5.004  -0.385  12.265  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.212   2.230  11.769  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       1.038   1.032   9.556  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       2.069   1.991  11.715  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.757   0.406  12.401  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.136  -0.628  10.687  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.429   0.954   9.966  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.135  -1.246   9.410  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.284  -2.630   9.257  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.917  -3.559   9.300  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.815  -4.711   9.724  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -1.010  -2.805   7.920  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.535  -2.792   7.984  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.027  -1.551   8.712  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.118  -2.855   6.576  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.306  -0.712   8.610  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.957  -2.875  10.063  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.697  -2.005   7.266  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.697  -3.744   7.486  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.877  -3.660   8.530  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.285  -1.235   9.427  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.949  -1.777   9.227  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.200  -0.757   7.999  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.827  -1.970   6.027  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.195  -2.904   6.632  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.744  -3.734   6.067  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.057  -3.046   8.857  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.275  -3.829   8.815  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.524  -2.985   8.909  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.488  -1.756   8.843  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.326  -4.610   7.520  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.770  -6.035   7.699  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.005  -6.875   6.129  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.309  -5.889   5.403  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.072  -2.127   8.538  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.268  -4.519   9.636  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.348  -4.610   7.075  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.016  -4.129   6.851  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.698  -6.044   8.248  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.015  -6.550   8.258  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.192  -4.846   5.690  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.255  -5.971   4.327  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.267  -6.252   5.744  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.624  -3.703   9.053  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.952  -3.137   9.142  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.923  -4.223   9.559  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.154  -4.461  10.745  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.016  -1.977  10.112  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.370  -1.296  10.141  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.402  -0.173  11.163  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.857   1.075  10.647  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.584   2.127  11.416  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.798   2.070  12.724  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.098   3.238  10.879  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.534  -4.676   9.095  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.215  -2.793   8.159  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.277  -1.252   9.828  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.800  -2.342  11.099  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.121  -2.028  10.396  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.579  -0.891   9.162  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.820  -0.473  12.018  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.420  -0.009  11.461  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.693   1.136   9.685  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.165   1.235  13.135  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.590   2.860  13.300  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.937   3.290   9.894  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       6.891   4.025  11.461  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.479  -4.869   8.561  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.408  -5.975   8.774  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.705  -5.777   8.004  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.712  -5.228   6.907  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.760  -7.291   8.344  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.582  -8.500   8.744  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83      10.494  -8.879   7.977  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83       9.314  -9.070   9.822  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.268  -4.579   7.655  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.632  -6.025   9.829  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.789  -7.369   8.802  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.647  -7.293   7.270  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.798  -6.250   8.582  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.107  -6.126   7.959  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.180  -6.899   6.645  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.636  -7.996   6.524  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.183  -6.617   8.919  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.432  -5.639  10.032  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.780  -4.334   9.739  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.299  -6.005  11.363  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.994  -3.415  10.733  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.515  -5.089  12.375  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.863  -3.792  12.054  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.076  -2.872  13.055  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.724  -6.694   9.454  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.277  -5.073   7.760  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.873  -7.555   9.356  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.106  -6.758   8.381  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.885  -4.040   8.705  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.024  -7.022  11.603  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.259  -2.407  10.472  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.411  -5.388  13.408  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      15.608  -3.269  13.748  1.00  0.87           H  
ATOM   1348  N   SER A  85      13.861  -6.312   5.666  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.020  -6.933   4.355  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.369  -6.575   3.750  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.108  -5.756   4.298  1.00  0.00           O  
ATOM   1352  CB  SER A  85      12.886  -6.507   3.417  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.642  -7.029   3.852  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.271  -5.441   5.830  1.00  0.87           H  
ATOM   1355  HA  SER A  85      13.983  -8.003   4.489  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      12.821  -5.429   3.398  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.088  -6.874   2.421  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.045  -6.307   4.056  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.685  -7.194   2.620  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      16.960  -6.957   1.957  1.00  0.00           C  
ATOM   1361  C   ALA A  86      16.816  -6.858   0.445  1.00  0.00           C  
ATOM   1362  O   ALA A  86      17.812  -6.799  -0.278  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.914  -8.077   2.308  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.052  -7.831   2.229  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.371  -6.036   2.334  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.623  -8.966   1.769  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.866  -8.268   3.371  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      18.920  -7.798   2.032  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.580  -6.840  -0.032  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.323  -6.767  -1.464  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.054  -5.977  -1.771  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.112  -5.958  -0.980  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.224  -8.180  -2.047  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.478  -9.157  -1.163  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.039  -9.624   0.022  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.216  -9.617  -1.513  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.363 -10.519   0.829  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.532 -10.512  -0.710  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.111 -10.958   0.458  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.434 -11.850   1.260  1.00  0.00           O  
ATOM   1381  H   TYR A  87      14.828  -6.887   0.590  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.163  -6.264  -1.919  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      14.709  -8.133  -2.996  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.220  -8.567  -2.205  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.021  -9.271   0.313  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      12.765  -9.266  -2.431  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.817 -10.869   1.744  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.551 -10.856  -0.999  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.059 -12.547   0.718  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.044  -5.325  -2.932  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      12.900  -4.528  -3.366  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.013  -5.320  -4.321  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.460  -5.749  -5.385  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.382  -3.247  -4.054  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.654  -2.098  -3.098  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.094  -0.846  -3.842  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.340  -1.054  -4.575  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.988  -0.086  -5.218  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.510   1.151  -5.221  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.116  -0.357  -5.861  1.00  0.00           N  
ATOM   1401  H   ARG A  88      14.830  -5.382  -3.514  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.326  -4.263  -2.491  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.299  -3.464  -4.581  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.634  -2.929  -4.764  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.752  -1.879  -2.546  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.436  -2.390  -2.413  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.318  -0.568  -4.542  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.235  -0.049  -3.127  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.713  -1.960  -4.589  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.659   1.360  -4.738  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      16.001   1.875  -5.706  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.480  -1.289  -5.862  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.603   0.371  -6.344  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.754  -5.511  -3.937  1.00  0.00           N  
ATOM   1415  CA  ARG A  89       9.807  -6.250  -4.765  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.314  -5.398  -5.929  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.072  -5.908  -7.023  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.619  -6.728  -3.927  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       8.883  -8.027  -3.183  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       9.839  -7.829  -2.019  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.135  -7.486  -0.787  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89       9.658  -7.629   0.427  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      10.897  -8.084   0.571  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       8.943  -7.317   1.497  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.455  -5.147  -3.077  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.323  -7.112  -5.161  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.373  -5.966  -3.202  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       7.771  -6.878  -4.579  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       7.947  -8.407  -2.803  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.310  -8.742  -3.871  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.391  -8.744  -1.862  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      10.526  -7.033  -2.264  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       8.223  -7.140  -0.868  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.440  -8.319  -0.234  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.286  -8.190   1.486  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       8.010  -6.973   1.393  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89       9.337  -7.425   2.410  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.165  -4.099  -5.688  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.701  -3.179  -6.721  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.856  -2.324  -7.236  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.735  -1.106  -7.358  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.584  -2.284  -6.177  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.509  -3.040  -5.447  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.647  -3.337  -4.100  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.363  -3.455  -6.106  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.662  -4.034  -3.425  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.376  -4.152  -5.436  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.526  -4.442  -4.095  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.372  -3.752  -4.795  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.313  -3.767  -7.539  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.008  -1.566  -5.492  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.121  -1.758  -6.999  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.537  -3.016  -3.577  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.245  -3.231  -7.156  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.780  -4.260  -2.376  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.486  -4.469  -5.958  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.755  -4.987  -3.571  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.975  -2.978  -7.538  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.164  -2.291  -8.036  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.856  -1.485  -9.296  1.00  0.00           C  
ATOM   1461  O   HIS A  91      12.616  -0.592  -9.673  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.273  -3.309  -8.323  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.553  -2.693  -8.799  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.894  -2.599 -10.132  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.583  -2.142  -8.111  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      16.076  -2.018 -10.244  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.513  -1.730  -9.033  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.001  -3.951  -7.423  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.503  -1.615  -7.266  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.487  -3.861  -7.421  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.931  -3.994  -9.085  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      14.350  -2.912 -10.884  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.656  -2.044  -7.038  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.594  -1.812 -11.169  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      17.403  -1.375  -8.824  1.00  0.87           H  
ATOM   1476  N   GLY A  92      10.738  -1.800  -9.941  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.362  -1.099 -11.154  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.379   0.030 -10.908  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.177   0.880 -11.775  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.164  -2.512  -9.589  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.252  -0.691 -11.609  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92       9.915  -1.805 -11.839  1.00  0.87           H  
ATOM   1483  N   THR A  93       8.765   0.044  -9.728  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.796   1.080  -9.390  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.939   1.540  -7.940  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.834   0.740  -7.011  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.357   0.581  -9.616  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.254  -0.050 -10.897  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.365   1.733  -9.535  1.00  0.00           C  
ATOM   1490  H   THR A  93       8.964  -0.658  -9.075  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.968   1.924 -10.044  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.117  -0.137  -8.845  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       5.653  -0.797 -10.838  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       4.378   1.375  -9.795  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.659   2.511 -10.224  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.352   2.127  -8.530  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.176   2.838  -7.758  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.318   3.394  -6.422  1.00  0.00           C  
ATOM   1499  C   GLY A  94       6.995   3.434  -5.677  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.956   3.329  -4.451  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.255   3.425  -8.538  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.021   2.795  -5.863  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.704   4.398  -6.500  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.911   3.590  -6.431  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.564   3.643  -5.869  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.533   3.603  -6.993  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.692   4.277  -8.010  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.381   4.910  -5.029  1.00  0.00           C  
ATOM   1509  CG  MET A  95       2.986   5.059  -4.444  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.466   3.616  -3.498  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.525   3.745  -2.059  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.020   3.671  -7.403  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.429   2.778  -5.237  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.090   4.893  -4.214  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.580   5.769  -5.649  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.978   5.917  -3.792  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.286   5.215  -5.250  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.552   3.588  -2.349  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.238   2.999  -1.335  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.421   4.728  -1.624  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.477   2.812  -6.813  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.446   2.691  -7.840  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.098   2.303  -7.243  1.00  0.00           C  
ATOM   1524  O   ARG A  96      -0.121   1.149  -6.897  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.874   1.652  -8.870  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.370   1.931 -10.274  1.00  0.00           C  
ATOM   1527  CD  ARG A  96      -0.063   1.459 -10.455  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.592   1.803 -11.772  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.723   1.304 -12.266  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.436   0.440 -11.556  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -2.142   1.670 -13.471  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.384   2.315  -5.972  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.349   3.639  -8.329  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       2.951   1.614  -8.897  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.498   0.695  -8.561  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.414   2.995 -10.456  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.005   1.416 -10.980  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96      -0.091   0.386 -10.336  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.678   1.919  -9.697  1.00  0.87           H  
ATOM   1540  HE  ARG A  96      -0.081   2.439 -12.316  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.123   0.162 -10.647  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.285   0.068 -11.927  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.607   2.322 -14.009  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.992   1.295 -13.840  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.816   3.263  -7.162  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.139   3.017  -6.610  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.886   1.953  -7.406  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.552   1.666  -8.555  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.962   4.320  -6.578  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -4.047   4.255  -5.495  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.563   4.609  -7.944  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.409   3.808  -5.983  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.596   4.165  -7.470  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -2.020   2.670  -5.598  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.287   5.130  -6.344  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.733   3.567  -4.727  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.160   5.235  -5.065  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.481   5.154  -7.813  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.766   3.684  -8.458  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.872   5.199  -8.523  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -6.015   3.516  -5.139  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.295   2.971  -6.653  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.887   4.627  -6.504  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.904   1.376  -6.783  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.713   0.357  -7.417  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.190   0.552  -7.113  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.691   0.070  -6.098  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.291  -1.041  -6.966  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.601  -2.119  -7.987  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.751  -1.895  -9.219  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.392  -3.509  -7.412  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -4.115   1.646  -5.879  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.567   0.438  -8.482  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.227  -1.036  -6.776  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.809  -1.283  -6.050  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.635  -2.031  -8.278  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.628  -0.828  -9.365  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.239  -2.327 -10.081  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.784  -2.355  -9.081  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.025  -4.213  -7.941  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.655  -3.507  -6.365  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.359  -3.797  -7.525  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.880   1.272  -7.987  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.311   1.492  -7.821  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -9.031   0.161  -7.900  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.452  -0.261  -8.975  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.855   2.420  -8.905  1.00  0.00           C  
ATOM   1588  CG  ASP A  99     -10.174   3.057  -8.515  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.274   3.563  -7.378  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -11.107   3.049  -9.344  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.415   1.669  -8.753  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.481   1.931  -6.848  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -8.141   3.199  -9.107  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -9.012   1.843  -9.803  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.154  -0.506  -6.764  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.812  -1.796  -6.717  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.231  -1.706  -7.257  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.812  -2.710  -7.668  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.820  -2.345  -5.288  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.441  -2.506  -4.639  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.508  -3.483  -3.468  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.419  -2.967  -5.670  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.786  -0.124  -5.942  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.243  -2.463  -7.352  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.406  -1.676  -4.676  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.302  -3.312  -5.299  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.118  -1.546  -4.254  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.307  -3.197  -2.801  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.572  -3.469  -2.930  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.691  -4.479  -3.842  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.935  -3.420  -6.513  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.757  -3.692  -5.223  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.847  -2.120  -6.015  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.787  -0.500  -7.247  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -13.130  -0.282  -7.761  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.192  -0.712  -9.221  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.270  -0.889  -9.788  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.519   1.191  -7.631  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.571   1.684  -6.196  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.058   3.122  -6.122  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.436   3.258  -6.588  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.123   4.396  -6.536  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -15.563   5.493  -6.044  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.373   4.439  -6.979  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.282   0.260  -6.887  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.814  -0.887  -7.183  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.796   1.788  -8.168  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.493   1.334  -8.074  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.245   1.057  -5.632  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.580   1.627  -5.770  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.999   3.456  -5.097  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.417   3.737  -6.737  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.871   2.461  -6.955  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -14.620   5.467  -5.709  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -16.082   6.347  -6.008  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.799   3.615  -7.352  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.888   5.295  -6.940  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -12.014  -0.875  -9.818  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.898  -1.286 -11.206  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.767  -2.802 -11.320  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.408  -3.427 -12.165  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.681  -0.619 -11.842  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.617   0.903 -11.692  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.292   1.426 -12.214  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.778   1.565 -12.420  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.195  -0.707  -9.307  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.785  -0.968 -11.726  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.796  -1.040 -11.393  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.677  -0.855 -12.893  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.683   1.162 -10.643  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.530   1.273 -11.463  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.380   2.480 -12.429  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -9.024   0.894 -13.113  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.710   1.235 -11.986  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.750   1.291 -13.465  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.697   2.637 -12.327  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.930  -3.390 -10.465  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.708  -4.833 -10.492  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.437  -5.532  -9.350  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.453  -5.047  -8.852  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.209  -5.135 -10.410  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.351  -3.960 -10.755  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.953  -3.084  -9.766  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.950  -3.728 -12.059  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.170  -1.996 -10.065  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.162  -2.637 -12.368  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.770  -1.768 -11.367  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.444  -2.842  -9.804  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.089  -5.209 -11.429  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.960  -5.436  -9.400  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.970  -5.937 -11.092  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.261  -3.262  -8.747  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.259  -4.408 -12.839  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.870  -1.323  -9.278  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.852  -2.464 -13.388  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -6.150  -0.916 -11.600  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.902  -6.678  -8.946  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.473  -7.470  -7.871  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.364  -8.058  -7.019  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.247  -7.548  -7.002  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.350  -8.590  -8.430  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -12.574  -8.513  -9.932  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -13.548  -9.563 -10.433  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -14.771  -9.312 -10.381  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -13.087 -10.635 -10.879  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.086  -6.996  -9.378  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.073  -6.829  -7.262  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -11.882  -9.529  -8.206  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.312  -8.555  -7.941  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -12.964  -7.536 -10.176  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.627  -8.655 -10.432  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.676  -9.123  -6.303  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.687  -9.779  -5.464  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.543 -10.331  -6.309  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.384  -9.964  -6.122  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.312 -10.930  -4.654  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.218 -10.410  -3.675  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.235 -11.756  -3.973  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.591  -9.468  -6.332  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.292  -9.046  -4.774  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -10.855 -11.569  -5.334  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.687 -11.135  -3.257  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.506 -12.060  -4.709  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.681 -12.629  -3.523  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.753 -11.161  -3.211  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.881 -11.213  -7.245  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.886 -11.814  -8.122  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.483 -10.842  -9.221  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.392 -10.939  -9.782  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.431 -13.103  -8.738  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.464 -13.731  -9.724  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -6.562 -14.472  -9.281  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -7.610 -13.479 -10.939  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.823 -11.463  -7.346  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.017 -12.048  -7.527  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.626 -13.817  -7.951  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.354 -12.884  -9.256  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.373  -9.904  -9.520  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.098  -8.917 -10.550  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.058  -7.908 -10.108  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.123  -7.600 -10.848  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.225  -9.882  -9.034  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.742  -9.424 -11.435  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.012  -8.395 -10.789  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.224  -7.392  -8.896  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.297  -6.419  -8.341  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -4.959  -7.070  -8.032  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.910  -6.558  -8.409  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.884  -5.792  -7.088  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -7.992  -7.675  -8.362  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.145  -5.637  -9.074  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.159  -6.572  -6.390  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.761  -5.218  -7.348  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.152  -5.141  -6.631  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -4.999  -8.201  -7.338  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.784  -8.923  -6.996  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.945  -9.160  -8.249  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.718  -9.021  -8.228  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.146 -10.246  -6.330  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.263 -10.675  -5.150  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.015  -9.515  -4.197  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -3.918 -11.826  -4.405  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.867  -8.558  -7.047  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.219  -8.324  -6.308  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.163 -10.178  -5.980  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.094 -11.012  -7.080  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.310 -11.015  -5.523  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.371  -8.790  -4.673  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.542  -9.882  -3.298  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -3.956  -9.049  -3.944  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.221 -12.587  -5.110  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.786 -11.461  -3.872  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.217 -12.246  -3.703  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.618  -9.500  -9.349  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.936  -9.734 -10.613  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.272  -8.448 -11.089  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.166  -8.478 -11.622  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.914 -10.272 -11.668  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.281  -9.270 -12.750  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.351  -9.791 -13.690  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -6.548  -9.600 -13.392  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -4.990 -10.390 -14.725  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.590  -9.592  -9.306  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.170 -10.472 -10.440  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -3.470 -11.132 -12.145  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -4.822 -10.580 -11.172  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.643  -8.370 -12.279  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -3.396  -9.041 -13.327  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.958  -7.320 -10.890  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.418  -6.019 -11.279  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.010  -5.861 -10.730  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.054  -5.640 -11.477  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.299  -4.891 -10.748  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.588  -4.700 -11.522  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.350  -4.288 -12.962  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.214  -3.074 -13.217  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.300  -5.181 -13.833  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.845  -7.366 -10.476  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.390  -5.973 -12.357  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.551  -5.103  -9.724  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.743  -3.970 -10.784  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.137  -5.630 -11.515  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.171  -3.933 -11.032  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.901  -5.979  -9.412  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.384  -5.876  -8.740  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.428  -6.712  -9.464  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.431  -6.188  -9.939  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.289  -6.350  -7.273  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.652  -5.447  -6.485  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.666  -6.382  -6.623  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.977  -6.091  -6.159  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.713  -6.116  -8.879  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.690  -4.841  -8.747  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.107  -7.353  -7.270  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.182  -5.174  -5.556  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.849  -4.557  -7.061  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.278  -7.125  -7.112  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       1.565  -6.628  -5.576  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.130  -5.412  -6.721  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.323  -6.651  -7.014  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.698  -5.327  -5.912  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -1.856  -6.757  -5.317  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.164  -8.008  -9.572  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.070  -8.928 -10.237  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.452  -8.427 -11.628  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.609  -8.522 -12.040  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.399 -10.294 -10.347  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.255 -11.103  -9.049  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.697 -10.310  -7.823  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.179 -11.564  -8.906  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.329  -8.362  -9.197  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.958  -9.021  -9.638  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.413 -10.139 -10.749  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.954 -10.884 -11.046  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.876 -11.981  -9.115  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.727 -10.002  -7.949  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.613 -10.930  -6.943  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       1.071  -9.438  -7.711  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.669 -11.467  -9.863  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.685 -10.952  -8.174  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.198 -12.596  -8.593  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.467  -7.895 -12.342  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.671  -7.387 -13.696  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.736  -6.291 -13.761  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.455  -6.189 -14.754  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.355  -6.859 -14.274  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.671  -7.944 -14.565  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.328  -8.725 -15.825  1.00  0.00           C  
ATOM   1829  NE  ARG A 114       0.859  -9.558 -15.652  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114       1.402 -10.279 -16.628  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114       0.867 -10.270 -17.841  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114       2.483 -11.009 -16.390  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.573  -7.855 -11.950  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.999  -8.214 -14.300  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.080  -6.165 -13.571  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.566  -6.339 -15.196  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.701  -8.628 -13.732  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.640  -7.484 -14.689  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -1.165  -9.357 -16.080  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -0.151  -8.025 -16.629  1.00  0.87           H  
ATOM   1841  HE  ARG A 114       1.271  -9.581 -14.764  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114       0.052  -9.720 -18.024  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114       1.279 -10.812 -18.573  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114       2.889 -11.018 -15.476  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114       2.892 -11.552 -17.124  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.842  -5.472 -12.716  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.825  -4.395 -12.710  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.761  -4.517 -11.525  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.404  -3.548 -11.118  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.149  -3.026 -12.696  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.127  -2.840 -11.608  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.517  -2.704 -10.284  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.775  -2.788 -11.911  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.582  -2.522  -9.285  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.166  -2.604 -10.915  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.238  -2.472  -9.602  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.275  -5.609 -11.927  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.407  -4.483 -13.616  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       3.909  -2.281 -12.555  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.661  -2.863 -13.646  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.567  -2.744 -10.037  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.458  -2.893 -12.938  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.901  -2.420  -8.257  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.216  -2.564 -11.164  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.495  -2.329  -8.821  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.832  -5.714 -10.981  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.685  -5.983  -9.843  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.520  -7.227 -10.092  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.003  -8.260 -10.517  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.865  -6.152  -8.565  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.702  -6.396  -7.449  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.310  -6.439 -11.368  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.338  -5.138  -9.731  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.296  -5.252  -8.384  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.190  -6.987  -8.683  1.00  0.87           H  
ATOM   1876  HG  SER A 116       5.235  -6.168  -6.641  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.811  -7.121  -9.828  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.720  -8.233 -10.032  1.00  0.00           C  
ATOM   1879  C   THR A 117       9.055  -8.905  -8.707  1.00  0.00           C  
ATOM   1880  O   THR A 117      10.137  -8.722  -8.148  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.996  -7.756 -10.738  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.737  -6.873  -9.886  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.620  -7.036 -12.024  1.00  0.00           C  
ATOM   1884  H   THR A 117       8.162  -6.272  -9.485  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.229  -8.951 -10.673  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.604  -8.614 -10.983  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      11.600  -7.252  -9.704  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.411  -7.764 -12.794  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.435  -6.400 -12.337  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.734  -6.435 -11.851  1.00  0.87           H  
ATOM   1891  N   PHE A 118       8.099  -9.686  -8.216  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       8.233 -10.391  -6.960  1.00  0.00           C  
ATOM   1893  C   PHE A 118       9.048 -11.673  -7.120  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.557 -12.773  -6.869  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.842 -10.705  -6.399  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.929 -11.430  -7.352  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       5.333 -10.760  -8.409  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       5.660 -12.780  -7.185  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.489 -11.418  -9.276  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       4.814 -13.445  -8.052  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       4.228 -12.760  -9.100  1.00  0.00           C  
ATOM   1902  H   PHE A 118       7.273  -9.790  -8.718  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.746  -9.739  -6.269  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.956 -11.318  -5.531  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.354  -9.780  -6.119  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.533  -9.709  -8.550  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       6.118 -13.315  -6.366  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       4.032 -10.882 -10.094  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       4.612 -14.495  -7.911  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       3.559 -13.272  -9.776  1.00  0.87           H  
ATOM   1911  N   GLY A 119      10.301 -11.520  -7.531  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.169 -12.671  -7.705  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.708 -13.180  -6.383  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.744 -13.843  -6.337  1.00  0.00           O  
ATOM   1915  H   GLY A 119      10.639 -10.621  -7.717  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      10.612 -13.462  -8.186  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.999 -12.392  -8.338  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.996 -12.861  -5.305  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      11.384 -13.271  -3.969  1.00  0.00           C  
ATOM   1920  C   VAL A 120      11.330 -14.786  -3.810  1.00  0.00           C  
ATOM   1921  O   VAL A 120      11.121 -15.517  -4.778  1.00  0.00           O  
ATOM   1922  CB  VAL A 120      10.459 -12.621  -2.923  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120      10.271 -11.142  -3.226  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       9.112 -13.333  -2.863  1.00  0.00           C  
ATOM   1925  H   VAL A 120      10.185 -12.329  -5.410  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      12.392 -12.930  -3.790  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.929 -12.706  -1.962  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       9.570 -10.716  -2.524  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       9.891 -11.026  -4.230  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120      11.220 -10.634  -3.140  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.642 -13.301  -3.834  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       8.478 -12.842  -2.139  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       9.263 -14.362  -2.569  1.00  0.87           H  
ATOM   1934  N   THR A 121      11.520 -15.248  -2.579  1.00  0.00           N  
ATOM   1935  CA  THR A 121      11.480 -16.670  -2.284  1.00  0.00           C  
ATOM   1936  C   THR A 121      10.074 -17.222  -2.477  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.838 -18.064  -3.343  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.933 -16.953  -0.846  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      13.158 -16.265  -0.569  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      12.128 -18.428  -0.637  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.694 -14.615  -1.852  1.00  0.87           H  
ATOM   1942  HA  THR A 121      12.157 -17.179  -2.955  1.00  0.87           H  
ATOM   1943  HB  THR A 121      11.182 -16.618  -0.168  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      13.206 -15.468  -1.103  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      13.171 -18.623  -0.599  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.685 -18.974  -1.457  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      11.667 -18.729   0.293  1.00  0.87           H  
ATOM   1948  N   GLU A 122       9.141 -16.734  -1.663  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.751 -17.167  -1.738  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.803 -16.039  -1.331  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.717 -15.692  -0.152  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       7.520 -18.381  -0.838  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       8.054 -19.680  -1.418  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.832 -20.863  -0.498  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       6.721 -21.437  -0.527  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       8.765 -21.215   0.253  1.00  0.00           O  
ATOM   1957  H   GLU A 122       9.396 -16.064  -0.993  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.548 -17.447  -2.760  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       8.004 -18.209   0.111  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.457 -18.494  -0.677  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.552 -19.872  -2.354  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       9.114 -19.571  -1.593  1.00  0.87           H  
ATOM   1963  N   PRO A 123       6.076 -15.447  -2.299  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       5.130 -14.365  -2.017  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.910 -14.865  -1.250  1.00  0.00           C  
ATOM   1966  O   PRO A 123       3.070 -14.080  -0.811  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       4.725 -13.870  -3.408  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       4.945 -15.038  -4.305  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       6.118 -15.786  -3.734  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.599 -13.562  -1.466  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       3.687 -13.570  -3.397  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       5.345 -13.033  -3.690  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       4.068 -15.667  -4.312  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       5.170 -14.695  -5.304  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.996 -16.849  -3.881  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       7.039 -15.443  -4.183  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.828 -16.184  -1.095  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.721 -16.813  -0.386  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.636 -16.338   1.060  1.00  0.00           C  
ATOM   1980  O   VAL A 124       1.778 -15.527   1.409  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.857 -18.347  -0.391  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       1.715 -18.991   0.381  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.916 -18.872  -1.818  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.531 -16.751  -1.473  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.805 -16.552  -0.896  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.783 -18.605   0.100  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       1.711 -18.615   1.397  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       1.848 -20.063   0.395  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       0.776 -18.752  -0.095  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.271 -18.276  -2.446  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.587 -19.900  -1.836  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.931 -18.812  -2.182  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.533 -16.852   1.897  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       3.556 -16.494   3.307  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.217 -15.136   3.529  1.00  0.00           C  
ATOM   1996  O   ASN A 125       4.638 -14.814   4.640  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       4.284 -17.571   4.115  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       5.571 -18.030   3.470  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       6.036 -19.143   3.715  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.149 -17.188   2.635  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.196 -17.487   1.556  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       2.531 -16.441   3.643  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       4.513 -17.187   5.095  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       3.641 -18.426   4.212  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.725 -16.320   2.478  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       6.970 -17.473   2.203  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.304 -14.344   2.465  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       4.913 -13.021   2.545  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.077 -12.101   3.430  1.00  0.00           C  
ATOM   2010  O   ASP A 126       2.908 -11.845   3.144  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.052 -12.420   1.145  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.920 -11.177   1.134  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       7.160 -11.320   1.082  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       5.361 -10.063   1.178  1.00  0.00           O  
ATOM   2015  H   ASP A 126       3.952 -14.654   1.606  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       5.894 -13.131   2.981  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.496 -13.152   0.487  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.071 -12.155   0.775  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.694 -11.613   4.506  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.022 -10.725   5.453  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.272  -9.601   4.744  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.141  -9.281   5.105  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       5.035 -10.136   6.437  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.131 -10.905   7.744  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       3.860 -10.762   8.568  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       3.663  -9.394   9.039  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       2.658  -9.022   9.827  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       1.759  -9.912  10.228  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       2.550  -7.758  10.215  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.629 -11.858   4.669  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.310 -11.318   6.005  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       6.010 -10.132   5.973  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.751  -9.121   6.664  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.292 -11.950   7.525  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       5.965 -10.521   8.314  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       3.016 -11.044   7.955  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.923 -11.421   9.420  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       4.313  -8.718   8.755  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       1.835 -10.865   9.938  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       1.004  -9.628  10.820  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       3.225  -7.085   9.916  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       1.794  -7.480  10.808  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.907  -8.996   3.744  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.279  -7.916   2.994  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.033  -8.425   2.289  1.00  0.00           C  
ATOM   2046  O   MET A 128       0.994  -7.768   2.281  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.273  -7.322   1.981  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.686  -7.032   0.600  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.662  -7.749  -0.733  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.383  -8.011  -1.956  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.811  -9.284   3.503  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.993  -7.147   3.697  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.650  -6.394   2.380  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.097  -8.009   1.860  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.690  -7.433   0.544  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.644  -5.964   0.458  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.451  -8.229  -1.453  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.655  -8.844  -2.589  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.270  -7.121  -2.559  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.157  -9.601   1.697  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.060 -10.217   0.970  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.101 -10.555   1.899  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.248 -10.638   1.463  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.555 -11.469   0.247  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.535 -12.088  -0.663  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.107 -11.417  -1.797  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.007 -13.338  -0.387  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.828 -11.983  -2.640  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.931 -13.909  -1.227  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.348 -13.231  -2.355  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.014 -10.071   1.756  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.713  -9.503   0.236  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.416 -11.212  -0.351  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.842 -12.206   0.980  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.513 -10.442  -2.021  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.332 -13.869   0.496  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.153 -11.448  -3.521  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.336 -14.884  -1.002  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.080 -13.674  -3.013  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.200 -10.759   3.179  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.833 -11.069   4.158  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.875  -9.956   4.182  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.078 -10.211   4.163  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.210 -11.238   5.544  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.897 -12.279   5.586  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.337 -13.688   5.671  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.385 -14.678   5.907  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       1.151 -15.905   6.360  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.091 -16.297   6.614  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       2.159 -16.744   6.558  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.134 -10.703   3.469  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.311 -11.992   3.866  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.202 -10.291   5.859  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.981 -11.535   6.240  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.488 -12.194   4.687  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.522 -12.092   6.446  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.374 -13.731   6.483  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.163 -13.920   4.742  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.310 -14.412   5.723  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -0.854 -15.669   6.465  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.264 -17.222   6.955  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       3.096 -16.454   6.366  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.982 -17.668   6.900  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.389  -8.719   4.221  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.241  -7.545   4.227  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.728  -7.244   2.818  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.912  -7.004   2.589  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.446  -6.356   4.744  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.525  -6.663   5.913  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.676  -5.742   5.887  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.272  -6.529   7.228  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.423  -8.590   4.259  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -3.081  -7.726   4.876  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.845  -5.968   3.932  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.139  -5.597   5.051  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.172  -7.675   5.825  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.137  -5.779   4.912  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.387  -6.061   6.632  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.361  -4.731   6.099  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.231  -7.018   7.146  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.417  -5.481   7.455  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.697  -6.991   8.017  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.782  -7.253   1.885  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.055  -6.979   0.480  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.279  -7.740  -0.023  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.240  -7.136  -0.500  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.831  -7.352  -0.349  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.801  -6.779  -1.761  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.040  -5.514  -1.793  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.264  -7.812  -2.738  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.858  -7.445   2.153  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.235  -5.925   0.375  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.051  -7.008   0.174  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.788  -8.422  -0.416  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.807  -6.520  -2.060  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.018  -5.022  -0.831  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.333  -4.850  -2.560  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.069  -5.767  -2.006  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132       0.736  -8.097  -2.446  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.243  -7.390  -3.732  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.906  -8.684  -2.729  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.238  -9.062   0.084  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.342  -9.900  -0.372  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.550  -9.780   0.543  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.664 -10.093   0.139  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.901 -11.357  -0.474  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.535 -11.873   0.795  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.448  -9.486   0.477  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.629  -9.560  -1.354  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.713 -11.948  -0.869  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.051 -11.423  -1.136  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.664 -11.197   1.465  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.332  -9.334   1.775  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.430  -9.171   2.721  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.250  -7.935   2.385  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.453  -7.888   2.637  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.906  -9.095   4.140  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.418  -9.117   2.052  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.066 -10.042   2.641  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.315  -9.972   4.344  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.738  -9.049   4.829  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.294  -8.212   4.252  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.586  -6.926   1.832  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.261  -5.702   1.430  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.888  -5.920   0.065  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.965  -5.414  -0.238  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.275  -4.538   1.370  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.925  -3.212   1.124  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.475  -2.488   2.169  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.972  -2.684  -0.153  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.062  -1.257   1.942  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.551  -1.455  -0.388  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.097  -0.740   0.661  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.621  -7.009   1.691  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.035  -5.486   2.151  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.741  -4.474   2.304  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.568  -4.711   0.568  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.447  -2.896   3.169  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.549  -3.243  -0.973  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.488  -0.698   2.765  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.575  -1.055  -1.390  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.546   0.221   0.480  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.188  -6.697  -0.746  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.635  -7.035  -2.080  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.855  -7.945  -1.995  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.763  -7.884  -2.825  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.494  -7.760  -2.831  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.012  -6.942  -4.020  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.901  -9.157  -3.263  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.636  -6.368  -3.802  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.337  -7.067  -0.433  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.886  -6.122  -2.607  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.672  -7.868  -2.140  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -5.978  -7.572  -4.897  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.695  -6.122  -4.191  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.142  -9.741  -2.387  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.084  -9.624  -3.795  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.764  -9.100  -3.907  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.660  -5.701  -2.953  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.325  -5.826  -4.683  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -3.939  -7.173  -3.606  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.849  -8.789  -0.970  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.911  -9.755  -0.741  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.065  -9.180   0.078  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.221  -9.234  -0.341  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.327 -10.977  -0.048  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.098  -8.760  -0.339  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.288 -10.069  -1.702  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.922 -10.685   0.915  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.533 -11.387  -0.658  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137     -10.097 -11.718   0.094  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.746  -8.632   1.247  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.767  -8.085   2.138  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.859  -6.565   2.066  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.945  -6.002   2.205  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.480  -8.514   3.578  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -12.580  -8.101   4.534  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -12.650  -6.903   4.878  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -13.374  -8.977   4.939  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.806  -8.595   1.515  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.711  -8.496   1.840  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.382  -9.589   3.613  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -10.552  -8.062   3.904  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.734  -5.908   1.843  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.729  -4.456   1.780  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.395  -3.825   2.990  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.315  -3.017   2.850  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.906  -6.409   1.702  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.706  -4.111   1.723  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -11.254  -4.143   0.889  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -10.931  -4.201   4.179  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -11.497  -3.664   5.406  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -10.867  -4.266   6.647  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -10.010  -3.645   7.275  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -10.197  -4.848   4.224  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -11.347  -2.596   5.420  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.557  -3.869   5.419  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -11.291  -5.482   6.990  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -10.778  -6.191   8.157  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -10.796  -5.321   9.411  1.00  0.00           C  
ATOM   2241  O   ARG A 141      -9.895  -4.513   9.635  1.00  0.00           O  
ATOM   2242  CB  ARG A 141      -9.365  -6.682   7.872  1.00  0.00           C  
ATOM   2243  CG  ARG A 141      -9.319  -7.990   7.098  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -10.013  -9.112   7.853  1.00  0.00           C  
ATOM   2245  NE  ARG A 141      -9.342  -9.423   9.112  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141      -9.583 -10.518   9.826  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -10.472 -11.407   9.404  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141      -8.935 -10.726  10.964  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -11.950  -5.925   6.429  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -11.414  -7.046   8.323  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141      -8.857  -5.931   7.290  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141      -8.846  -6.820   8.808  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141      -9.811  -7.852   6.148  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141      -8.287  -8.264   6.934  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -11.030  -8.814   8.064  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -10.021  -9.995   7.233  1.00  0.87           H  
ATOM   2257  HE  ARG A 141      -8.679  -8.781   9.444  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -10.964 -11.254   8.546  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -10.652 -12.230   9.943  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141      -8.264 -10.059  11.286  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141      -9.118 -11.550  11.500  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -11.825  -5.504  10.233  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -11.965  -4.748  11.468  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -10.841  -5.083  12.444  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -10.197  -4.187  12.993  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -13.330  -5.023  12.106  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -13.687  -6.492  12.211  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -14.262  -7.166  11.140  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -13.458  -7.201  13.384  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -14.597  -8.504  11.234  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -13.788  -8.540  13.485  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -14.358  -9.186  12.408  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -14.688 -10.518  12.505  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -12.509  -6.164  10.003  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -11.902  -3.700  11.217  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -13.337  -4.614  13.099  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -14.096  -4.537  11.518  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -14.447  -6.630  10.221  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -13.012  -6.694  14.227  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -15.043  -9.009  10.391  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -13.602  -9.075  14.404  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -15.087 -10.688  13.362  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -10.609  -6.378  12.660  1.00  0.00           N  
ATOM   2284  CA  CYS A 143      -9.560  -6.835  13.569  1.00  0.00           C  
ATOM   2285  C   CYS A 143      -9.742  -6.245  14.962  1.00  0.00           C  
ATOM   2286  O   CYS A 143      -8.817  -6.241  15.775  1.00  0.00           O  
ATOM   2287  CB  CYS A 143      -8.189  -6.455  13.022  1.00  0.00           C  
ATOM   2288  SG  CYS A 143      -6.827  -7.431  13.698  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -11.160  -7.043  12.196  1.00  0.87           H  
ATOM   2290  HA  CYS A 143      -9.621  -7.908  13.636  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143      -8.194  -6.586  11.955  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143      -7.998  -5.420  13.252  1.00  0.87           H  
ATOM   2293  HG  CYS A 143      -7.320  -8.229  14.634  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -10.943  -5.745  15.221  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -11.276  -5.144  16.507  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -10.822  -6.030  17.677  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -10.067  -5.573  18.536  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -12.788  -4.857  16.572  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -13.337  -4.362  17.918  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -13.520  -5.520  18.890  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -12.424  -3.297  18.512  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -11.623  -5.774  14.520  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -10.746  -4.205  16.569  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -13.017  -4.110  15.826  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -13.314  -5.763  16.311  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -14.307  -3.914  17.756  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -13.648  -6.439  18.334  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -14.393  -5.342  19.501  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -12.648  -5.601  19.523  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -11.404  -3.654  18.503  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -12.724  -3.092  19.529  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -12.495  -2.394  17.926  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -11.265  -7.305  17.736  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -10.882  -8.214  18.819  1.00  0.00           C  
ATOM   2315  C   PRO A 145      -9.460  -8.743  18.659  1.00  0.00           C  
ATOM   2316  O   PRO A 145      -9.003  -8.993  17.544  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -11.892  -9.351  18.685  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -12.209  -9.391  17.234  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -12.170  -7.962  16.769  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -10.985  -7.747  19.787  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -11.450 -10.276  19.023  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -12.769  -9.125  19.269  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -11.468  -9.978  16.711  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -13.194  -9.806  17.084  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -11.773  -7.904  15.772  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -13.157  -7.526  16.809  1.00  0.87           H  
ATOM   2327  N   GLU A 146      -8.768  -8.912  19.781  1.00  0.00           N  
ATOM   2328  CA  GLU A 146      -7.399  -9.413  19.767  1.00  0.00           C  
ATOM   2329  C   GLU A 146      -7.374 -10.898  19.400  1.00  0.00           C  
ATOM   2330  O   GLU A 146      -8.126 -11.692  19.966  1.00  0.00           O  
ATOM   2331  CB  GLU A 146      -6.742  -9.197  21.132  1.00  0.00           C  
ATOM   2332  CG  GLU A 146      -5.263  -9.548  21.156  1.00  0.00           C  
ATOM   2333  CD  GLU A 146      -4.588  -9.144  22.454  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146      -4.099  -7.998  22.536  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146      -4.550  -9.974  23.386  1.00  0.00           O  
ATOM   2336  H   GLU A 146      -9.189  -8.695  20.640  1.00  0.87           H  
ATOM   2337  HA  GLU A 146      -6.853  -8.856  19.021  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146      -6.848  -8.159  21.409  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146      -7.247  -9.810  21.864  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146      -5.157 -10.615  21.031  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146      -4.772  -9.039  20.339  1.00  0.87           H  
ATOM   2342  N   PRO A 147      -6.508 -11.294  18.446  1.00  0.00           N  
ATOM   2343  CA  PRO A 147      -6.402 -12.688  18.006  1.00  0.00           C  
ATOM   2344  C   PRO A 147      -5.671 -13.573  19.012  1.00  0.00           C  
ATOM   2345  O   PRO A 147      -5.767 -14.798  18.954  1.00  0.00           O  
ATOM   2346  CB  PRO A 147      -5.602 -12.576  16.716  1.00  0.00           C  
ATOM   2347  CG  PRO A 147      -4.731 -11.391  16.926  1.00  0.00           C  
ATOM   2348  CD  PRO A 147      -5.560 -10.421  17.720  1.00  0.00           C  
ATOM   2349  HA  PRO A 147      -7.365 -13.113  17.790  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147      -5.031 -13.472  16.574  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147      -6.273 -12.431  15.882  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147      -3.849 -11.675  17.480  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147      -4.459 -10.960  15.974  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147      -4.940  -9.866  18.409  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147      -6.087  -9.752  17.059  1.00  0.87           H  
ATOM   2356  N   LEU A 148      -4.941 -12.948  19.929  1.00  0.00           N  
ATOM   2357  CA  LEU A 148      -4.199 -13.687  20.945  1.00  0.00           C  
ATOM   2358  C   LEU A 148      -3.743 -12.759  22.067  1.00  0.00           C  
ATOM   2359  O   LEU A 148      -4.454 -12.680  23.092  1.00  0.87           O  
ATOM   2360  CB  LEU A 148      -2.989 -14.387  20.314  1.00  0.00           C  
ATOM   2361  CG  LEU A 148      -2.591 -15.724  20.951  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148      -2.201 -15.538  22.410  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148      -3.724 -16.734  20.826  1.00  0.00           C  
ATOM   2364  OXT LEU A 148      -2.680 -12.122  21.914  1.00  0.87           O  
ATOM   2365  H   LEU A 148      -4.900 -11.968  19.925  1.00  0.87           H  
ATOM   2366  HA  LEU A 148      -4.859 -14.435  21.359  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148      -3.208 -14.561  19.271  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148      -2.143 -13.719  20.379  1.00  0.87           H  
ATOM   2369  HG  LEU A 148      -1.733 -16.120  20.427  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148      -3.050 -15.169  22.966  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148      -1.390 -14.827  22.477  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148      -1.884 -16.485  22.822  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148      -4.013 -16.824  19.788  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148      -4.571 -16.399  21.407  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148      -3.393 -17.694  21.191  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL      12
ATOM     45  N   MET A   4      19.048  -2.344   7.341  1.00  0.00           N  
ATOM     46  CA  MET A   4      18.717  -2.936   6.059  1.00  0.00           C  
ATOM     47  C   MET A   4      17.356  -2.446   5.579  1.00  0.00           C  
ATOM     48  O   MET A   4      16.691  -1.674   6.269  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.704  -4.458   6.177  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.976  -5.033   6.773  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.645  -6.233   8.077  1.00  0.00           S  
ATOM     52  CE  MET A   4      18.580  -5.271   9.152  1.00  0.00           C  
ATOM     53  H   MET A   4      18.645  -2.713   8.149  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.470  -2.641   5.355  1.00  0.87           H  
ATOM     55  HB2 MET A   4      17.877  -4.745   6.807  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.564  -4.884   5.194  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.538  -5.519   5.990  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.562  -4.225   7.187  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.551  -5.396   8.845  1.00  0.87           H  
ATOM     60  HE2 MET A   4      18.851  -4.227   9.080  1.00  0.87           H  
ATOM     61  HE3 MET A   4      18.698  -5.607  10.171  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.945  -2.894   4.396  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.655  -2.508   3.846  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.543  -2.885   4.813  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.763  -3.618   5.776  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.433  -3.178   2.485  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.707  -2.321   1.442  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.511  -1.070   1.123  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.452  -3.128   0.174  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.525  -3.492   3.880  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.648  -1.434   3.723  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.397  -3.453   2.084  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.858  -4.077   2.641  1.00  0.87           H  
ATOM     74  HG  LEU A   5      13.751  -2.013   1.841  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.412  -1.346   0.597  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      15.773  -0.566   2.043  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      14.919  -0.409   0.505  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.827  -3.977   0.406  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.393  -3.475  -0.230  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.956  -2.505  -0.557  1.00  0.87           H  
ATOM     81  N   THR A   6      13.352  -2.375   4.554  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.211  -2.641   5.411  1.00  0.00           C  
ATOM     83  C   THR A   6      10.910  -2.467   4.635  1.00  0.00           C  
ATOM     84  O   THR A   6      10.867  -1.753   3.636  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.229  -1.702   6.631  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.455  -1.868   7.354  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.055  -1.975   7.558  1.00  0.00           C  
ATOM     88  H   THR A   6      13.236  -1.805   3.766  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.278  -3.658   5.763  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.170  -0.684   6.276  1.00  0.87           H  
ATOM     91  HG1 THR A   6      14.084  -1.197   7.078  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.164  -2.124   6.970  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.913  -1.133   8.220  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.253  -2.862   8.140  1.00  0.87           H  
ATOM     95  N   THR A   7       9.853  -3.123   5.096  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.563  -3.043   4.426  1.00  0.00           C  
ATOM     97  C   THR A   7       7.456  -2.599   5.368  1.00  0.00           C  
ATOM     98  O   THR A   7       6.856  -3.420   6.060  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.154  -4.394   3.817  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.186  -4.873   2.947  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.850  -4.256   3.042  1.00  0.00           C  
ATOM    102  H   THR A   7       9.943  -3.663   5.906  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.645  -2.327   3.625  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.005  -5.106   4.618  1.00  0.87           H  
ATOM    105  HG1 THR A   7      10.041  -4.590   3.279  1.00  0.87           H  
ATOM    106 HG21 THR A   7       6.121  -3.735   3.650  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.472  -5.237   2.793  1.00  0.87           H  
ATOM    108 HG23 THR A   7       7.025  -3.699   2.136  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.182  -1.303   5.391  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.121  -0.780   6.210  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.857  -0.724   5.379  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.872  -0.244   4.252  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.444   0.612   6.724  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.215   1.370   7.195  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.394   1.863   8.616  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.898   2.512   6.248  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.694  -0.687   4.835  1.00  0.87           H  
ATOM    118  HA  LEU A   8       5.970  -1.442   7.049  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.136   0.524   7.548  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.911   1.175   5.931  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.380   0.692   7.183  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.620   1.025   9.264  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.482   2.334   8.947  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.203   2.576   8.651  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.740   2.125   5.254  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.724   3.208   6.234  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.005   3.018   6.582  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.772  -1.214   5.926  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.515  -1.210   5.214  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.423  -0.643   6.109  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.475  -0.805   7.317  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.172  -2.639   4.745  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.263  -3.148   3.793  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.806  -2.689   4.083  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.034  -4.558   3.296  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.813  -1.591   6.830  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.625  -0.578   4.344  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.145  -3.280   5.614  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.317  -2.501   2.934  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.215  -3.129   4.306  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.046  -2.778   4.842  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.757  -3.544   3.424  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.648  -1.786   3.514  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.164  -4.582   2.657  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.879  -5.214   4.139  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.898  -4.885   2.739  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.463   0.065   5.532  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.614   0.638   6.330  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.892   0.737   5.529  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.901   0.535   4.316  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.235   2.031   6.855  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.267   3.125   5.813  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.443   3.823   5.568  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       0.869   3.475   5.093  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.490   4.838   4.638  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       0.829   4.491   4.156  1.00  0.00           C  
ATOM    157  CZ  TYR A  10      -0.356   5.168   3.934  1.00  0.00           C  
ATOM    158  OH  TYR A  10      -0.406   6.188   3.014  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.478   0.208   4.562  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.783  -0.017   7.171  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.936   2.321   7.633  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.764   1.992   7.268  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.332   3.561   6.121  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       1.795   2.943   5.272  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.415   5.367   4.463  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       1.722   4.750   3.601  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.916   6.918   3.373  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.971   1.046   6.223  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.256   1.208   5.576  1.00  0.00           C  
ATOM    170  C   ARG A  11      -5.053   2.300   6.260  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.181   2.330   7.484  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.048  -0.100   5.550  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.812  -0.396   6.828  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.525  -1.736   6.756  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.187  -2.072   8.014  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -7.990  -3.121   8.170  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.237  -3.930   7.148  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.547  -3.360   9.349  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.896   1.169   7.195  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.065   1.517   4.560  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.762  -0.044   4.743  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.367  -0.916   5.363  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.121  -0.408   7.657  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.545   0.381   6.978  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.265  -1.694   5.970  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.801  -2.503   6.525  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -7.023  -1.486   8.781  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -7.821  -3.753   6.257  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -8.841  -4.718   7.270  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.364  -2.752  10.121  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.150  -4.149   9.467  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.570   3.205   5.455  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.363   4.306   5.962  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.722   4.296   5.304  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.144   3.293   4.732  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.681   5.644   5.671  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.571   5.870   4.277  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.422   3.122   4.489  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.470   4.184   7.029  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.259   6.446   6.109  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.697   5.639   6.100  1.00  0.87           H  
ATOM    202  HG  SER A  12      -5.005   6.629   4.119  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.401   5.419   5.393  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.696   5.564   4.761  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.814   6.937   4.146  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.918   7.759   4.269  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.854   5.316   5.722  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.541   5.664   7.152  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -11.774   5.749   8.034  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -11.792   5.218   9.145  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.800   6.448   7.563  1.00  0.00           N  
ATOM    212  H   GLN A  13      -8.013   6.174   5.891  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.747   4.838   3.969  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -11.699   5.904   5.396  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.119   4.280   5.686  1.00  0.87           H  
ATOM    216  HG2 GLN A  13      -9.879   4.912   7.555  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.047   6.610   7.155  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.707   6.870   6.687  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.608   6.510   8.111  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.931   7.175   3.503  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -11.182   8.430   2.828  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.382   9.125   3.453  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.943   8.642   4.434  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.476   8.155   1.345  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.885   7.617   1.225  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -11.272   9.392   0.480  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.622   6.485   3.491  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.306   9.057   2.907  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.796   7.386   1.005  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -13.083   6.986   2.086  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.980   7.041   0.317  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.587   8.442   1.211  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.309   9.830   0.698  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -12.050  10.111   0.684  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.309   9.109  -0.564  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.778  10.240   2.872  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.922  10.987   3.353  1.00  0.00           C  
ATOM    238  C   HIS A  15     -15.177  10.586   2.580  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.419  11.092   1.484  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.670  12.480   3.205  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -13.153  13.131   4.449  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.966  13.788   5.349  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.895  13.225   4.943  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -13.230  14.258   6.341  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.971  13.930   6.119  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.292  10.568   2.093  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -14.055  10.756   4.396  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.943  12.632   2.427  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.592  12.962   2.928  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.937  13.894   5.273  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -11.000  12.819   4.495  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.597  14.815   7.191  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -11.206  14.228   6.653  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.987   9.666   3.137  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.220   9.188   2.495  1.00  0.00           C  
ATOM    256  C   PRO A  16     -18.084  10.318   1.962  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.880  10.132   1.042  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.951   8.446   3.618  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -17.201   8.768   4.868  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.791   9.017   4.437  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -17.008   8.506   1.701  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.966   8.794   3.665  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.939   7.388   3.414  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.615   9.654   5.327  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -17.244   7.932   5.549  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.285   9.671   5.133  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -15.256   8.086   4.329  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.916  11.482   2.553  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.669  12.664   2.158  1.00  0.00           C  
ATOM    270  C   ASP A  17     -18.026  13.340   0.948  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.709  13.694  -0.012  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.751  13.644   3.329  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.769  14.742   3.095  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -19.458  15.691   2.345  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.878  14.656   3.665  1.00  0.00           O  
ATOM    276  H   ASP A  17     -17.263  11.547   3.278  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.667  12.349   1.893  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -19.029  13.101   4.222  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.782  14.100   3.477  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.707  13.515   1.007  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.959  14.143  -0.074  1.00  0.00           C  
ATOM    282  C   ARG A  18     -16.054  13.353  -1.381  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.608  12.253  -1.410  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.502  14.276   0.339  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -14.139  15.667   0.779  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.642  15.821   0.927  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -11.903  15.161  -0.148  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.618  15.389  -0.410  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.932  16.256   0.323  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -10.020  14.749  -1.405  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.220  13.225   1.806  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.369  15.128  -0.232  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.301  13.597   1.149  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -13.877  14.021  -0.500  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -14.491  16.362   0.038  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -14.612  15.872   1.728  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.410  16.869   0.909  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -12.345  15.395   1.874  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.388  14.517  -0.704  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.380  16.741   1.075  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -8.966  16.425   0.124  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -10.533  14.095  -1.960  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -9.055  14.922  -1.601  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.507  13.911  -2.487  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.522  13.257  -3.791  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.353  12.282  -3.958  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.504  12.172  -3.072  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.404  14.424  -4.785  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.079  15.651  -3.983  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.836  15.217  -2.562  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.450  12.731  -3.959  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.623  14.204  -5.496  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.341  14.538  -5.309  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.193  16.119  -4.381  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -15.911  16.339  -4.023  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.776  15.118  -2.371  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.278  15.919  -1.869  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.292  11.557  -5.095  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.221  10.584  -5.361  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.822  11.180  -5.213  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.656  12.397  -5.127  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.471  10.164  -6.809  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.921  10.416  -7.035  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.258  11.624  -6.208  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.307   9.723  -4.721  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.859  10.759  -7.463  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.229   9.119  -6.931  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.100  10.615  -8.081  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.498   9.564  -6.708  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.120  12.526  -6.784  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.271  11.563  -5.841  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.819  10.305  -5.186  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.428  10.720  -5.049  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.732  10.817  -6.397  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.105  10.134  -7.351  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.631   9.732  -4.184  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.182  10.159  -4.092  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.231   9.602  -2.801  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.021   9.349  -5.261  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.400  11.683  -4.566  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.660   8.764  -4.658  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.694   9.981  -5.039  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.692   9.588  -3.318  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.132  11.210  -3.853  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.467   9.247  -2.122  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.050   8.898  -2.826  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.590  10.565  -2.469  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.720  11.674  -6.467  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.941  11.831  -7.680  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.854  10.772  -7.712  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.675  11.080  -7.769  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.333  13.232  -7.756  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.390  14.319  -7.757  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.768  14.781  -6.660  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.841  14.709  -8.855  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.494  12.215  -5.682  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.594  11.673  -8.516  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.687  13.386  -6.905  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.754  13.317  -8.663  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.294   9.521  -7.667  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.430   8.346  -7.671  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.403   8.337  -8.797  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.686   7.361  -8.969  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.317   7.128  -7.768  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.481   7.147  -6.784  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.481   6.056  -7.109  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.964   6.976  -5.367  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.256   9.375  -7.607  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.909   8.314  -6.731  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.707   7.079  -8.773  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.723   6.251  -7.580  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.983   8.109  -6.851  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.096   5.110  -6.761  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.636   6.014  -8.177  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.417   6.268  -6.614  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.096   7.602  -5.222  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.695   5.944  -5.204  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.734   7.261  -4.666  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.377   9.382  -9.594  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.397   9.499 -10.657  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.325  10.465 -10.208  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.128  10.245 -10.381  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.061  10.008 -11.924  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.316   9.600 -13.179  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -2.408  10.347 -13.600  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.639   8.532 -13.741  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.034  10.091  -9.474  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.961   8.534 -10.831  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.056   9.612 -11.965  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.108  11.086 -11.886  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.812  11.539  -9.623  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.977  12.605  -9.092  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.511  12.277  -7.675  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.479  12.766  -7.210  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.767  13.904  -9.096  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.785  11.617  -9.548  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.123  12.719  -9.738  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.788  13.702  -8.788  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.767  14.324 -10.092  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.315  14.603  -8.409  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.285  11.428  -7.011  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.018  11.016  -5.643  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.785  10.127  -5.580  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.061  10.271  -4.696  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.261  10.288  -5.102  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.024   9.193  -4.056  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.280   8.984  -3.229  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.631   7.884  -4.721  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.056  11.045  -7.469  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.843  11.902  -5.053  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.912  11.028  -4.665  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.776   9.841  -5.942  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.226   9.492  -3.393  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.141   8.898  -3.889  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.415   9.823  -2.564  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.179   8.079  -2.651  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.184   7.777  -5.640  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.865   7.062  -4.061  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.574   7.888  -4.932  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.698   9.212  -6.530  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.421   8.287  -6.607  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.614   8.932  -7.307  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.765   8.650  -6.976  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.016   6.990  -7.342  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.037   7.289  -8.393  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.224   6.307  -7.970  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.412   9.155  -7.197  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.700   8.028  -5.597  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.416   6.314  -6.618  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.925   7.681  -7.906  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.288   6.383  -8.923  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.658   8.022  -9.089  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.967   6.120  -7.210  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.642   6.947  -8.734  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.917   5.373  -8.413  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.329   9.801  -8.273  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.378  10.486  -9.020  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.330  11.207  -8.074  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.538  10.970  -8.090  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.765  11.489  -9.997  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.708  11.935 -11.072  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       2.592  11.536 -12.388  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.786  12.753 -11.023  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.557  12.088 -13.100  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.294  12.831 -12.296  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.391   9.986  -8.487  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.932   9.744  -9.576  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.909  11.039 -10.472  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.447  12.364  -9.450  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       1.905  10.936 -12.745  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       4.174  13.251 -10.145  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       3.715  11.955 -14.160  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       5.058  13.380 -12.573  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.774  12.091  -7.253  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.568  12.855  -6.296  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.324  11.938  -5.335  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.401  12.288  -4.851  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.671  13.812  -5.505  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.481  15.171  -6.164  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.882  15.047  -7.557  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.510  16.346  -8.113  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       2.275  17.034  -8.955  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       3.453  16.553  -9.330  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       1.861  18.205  -9.422  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.803  12.237  -7.296  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.286  13.433  -6.855  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.699  13.357  -5.387  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.105  13.968  -4.528  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       1.819  15.766  -5.553  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.441  15.661  -6.238  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.609  14.584  -8.208  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       1.002  14.423  -7.502  1.00  0.87           H  
ATOM    473  HE  ARG A  29       0.645  16.722  -7.847  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       3.768  15.672  -8.979  1.00  0.87           H  
ATOM    475 HH12 ARG A  29       4.026  17.073  -9.964  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.974  18.571  -9.141  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       2.437  18.722 -10.056  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.759  10.765  -5.062  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.387   9.809  -4.155  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.607   9.156  -4.790  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.723   9.300  -4.298  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.389   8.745  -3.724  1.00  0.00           C  
ATOM    483  H   ALA A  30       2.903  10.537  -5.482  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.705  10.349  -3.273  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.382   7.947  -4.446  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.402   9.177  -3.658  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.673   8.350  -2.762  1.00  0.87           H  
ATOM    488  N   SER A  31       5.382   8.434  -5.884  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.459   7.750  -6.589  1.00  0.00           C  
ATOM    490  C   SER A  31       7.601   8.704  -6.919  1.00  0.00           C  
ATOM    491  O   SER A  31       8.750   8.289  -7.033  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.929   7.114  -7.876  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.957   6.425  -8.566  1.00  0.00           O  
ATOM    494  H   SER A  31       4.468   8.361  -6.225  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.834   6.970  -5.944  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.144   6.414  -7.632  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.535   7.887  -8.520  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.432   5.860  -7.953  1.00  0.87           H  
ATOM    499  N   SER A  32       7.277   9.985  -7.066  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.280  10.993  -7.394  1.00  0.00           C  
ATOM    501  C   SER A  32       9.186  11.294  -6.203  1.00  0.00           C  
ATOM    502  O   SER A  32      10.372  11.565  -6.376  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.603  12.278  -7.868  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.560  13.275  -8.182  1.00  0.00           O  
ATOM    505  H   SER A  32       6.343  10.259  -6.953  1.00  0.87           H  
ATOM    506  HA  SER A  32       8.886  10.603  -8.197  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.021  12.066  -8.752  1.00  0.87           H  
ATOM    508  HB3 SER A  32       6.953  12.650  -7.090  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.822  13.731  -7.379  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.620  11.267  -5.001  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.389  11.538  -3.792  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.090  10.280  -3.290  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.248  10.319  -2.882  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.484  12.102  -2.695  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.248  12.584  -1.473  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.310  12.986  -0.347  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.330  11.965   0.778  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.425  12.350   1.897  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.666  11.062  -4.923  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.136  12.271  -4.037  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.927  12.935  -3.098  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.791  11.333  -2.383  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.889  11.788  -1.125  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.850  13.437  -1.751  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.619  13.944   0.043  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.304  13.060  -0.736  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       8.017  11.010   0.386  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.339  11.884   1.153  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       7.694  13.283   2.270  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       7.488  11.652   2.664  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       6.441  12.392   1.561  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.377   9.167  -3.335  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.904   7.886  -2.876  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.047   7.400  -3.759  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.974   6.751  -3.280  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.789   6.837  -2.858  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.783   7.067  -1.749  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.686   8.164  -1.200  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       7.016   6.030  -1.426  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.473   9.204  -3.697  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.278   8.019  -1.867  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.265   6.856  -3.801  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.232   5.862  -2.717  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.142   5.190  -1.918  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.361   6.144  -0.706  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.982   7.717  -5.046  1.00  0.00           N  
ATOM    547  CA  LEU A  35      12.012   7.290  -5.986  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.410   7.698  -5.515  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.264   6.843  -5.285  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.746   7.873  -7.371  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.741   6.860  -8.512  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.359   6.245  -8.670  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.194   7.518  -9.806  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.230   8.253  -5.371  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.972   6.214  -6.048  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.790   8.371  -7.348  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.506   8.613  -7.572  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.433   6.063  -8.280  1.00  0.87           H  
ATOM    559 HD11 LEU A  35      10.356   5.579  -9.520  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.632   7.029  -8.824  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.108   5.692  -7.778  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      13.172   7.954  -9.663  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.492   8.292 -10.081  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.240   6.778 -10.590  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.664   9.014  -5.359  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.966   9.513  -4.920  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.251   9.158  -3.469  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.403   9.092  -3.040  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.840  11.023  -5.082  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.383  11.288  -4.949  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.711  10.111  -5.586  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.755   9.153  -5.546  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.411  11.510  -4.313  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.207  11.316  -6.052  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.113  11.355  -3.909  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.122  12.197  -5.469  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.767   9.902  -5.113  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.572  10.278  -6.637  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.179   8.932  -2.723  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.269   8.584  -1.312  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.720   7.142  -1.126  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.249   6.773  -0.077  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.910   8.801  -0.655  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.762  10.120   0.094  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.030  11.296  -0.835  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.373  10.219   0.701  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.294   9.005  -3.137  1.00  0.87           H  
ATOM    588  HA  LEU A  37      14.989   9.240  -0.852  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.161   8.769  -1.428  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.724   7.995   0.033  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.482  10.151   0.896  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.698  10.983  -1.627  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.485  12.100  -0.277  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.098  11.637  -1.263  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.650   9.828   0.000  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.146  11.253   0.916  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.336   9.644   1.615  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.501   6.335  -2.153  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.883   4.936  -2.097  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.719   4.059  -1.692  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.867   2.851  -1.501  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.063   6.693  -2.952  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.237   4.628  -3.069  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.678   4.816  -1.377  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.555   4.683  -1.568  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.336   3.990  -1.183  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.616   3.438  -2.407  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.637   4.046  -3.478  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.385   4.946  -0.440  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.103   5.607   0.732  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.138   4.215   0.033  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.486   6.926   1.132  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.514   5.646  -1.746  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.596   3.178  -0.522  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.077   5.711  -1.131  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.069   4.949   1.589  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.134   5.789   0.461  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.759   3.595  -0.767  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.385   4.936   0.315  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.383   3.598   0.884  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.246   7.490   0.241  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.186   7.484   1.736  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.584   6.745   1.699  1.00  0.87           H  
ATOM    624  N   THR A  40       9.980   2.286  -2.244  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.244   1.662  -3.333  1.00  0.00           C  
ATOM    626  C   THR A  40       7.993   0.988  -2.799  1.00  0.00           C  
ATOM    627  O   THR A  40       7.941   0.614  -1.630  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.106   0.623  -4.070  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.450   0.671  -3.576  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.107   0.883  -5.568  1.00  0.00           C  
ATOM    631  H   THR A  40      10.010   1.838  -1.368  1.00  0.87           H  
ATOM    632  HA  THR A  40       8.960   2.434  -4.033  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.694  -0.362  -3.889  1.00  0.87           H  
ATOM    634  HG1 THR A  40      12.064   0.559  -4.304  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.129   0.665  -5.970  1.00  0.87           H  
ATOM    636 HG22 THR A  40      10.840   0.249  -6.044  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.351   1.917  -5.754  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.981   0.835  -3.644  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.764   0.201  -3.185  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.597   0.338  -4.138  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.770   0.564  -5.335  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.060   1.150  -4.568  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.956  -0.850  -3.031  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.488   0.642  -2.238  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.404   0.198  -3.577  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.163   0.274  -4.333  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.029   0.746  -3.430  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.089   0.593  -2.212  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.806  -1.101  -4.947  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.330  -1.182  -5.337  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.125  -2.194  -3.957  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.047  -2.182  -6.432  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.355   0.062  -2.609  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.298   0.983  -5.133  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.415  -1.251  -5.825  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.244  -1.471  -4.470  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.001  -0.218  -5.672  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.654  -1.952  -3.019  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.195  -2.260  -3.822  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.745  -3.136  -4.323  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.503  -1.845  -7.350  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.021  -2.271  -6.571  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.457  -3.143  -6.157  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.003   1.324  -4.032  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.142   1.812  -3.288  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.422   1.120  -3.735  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.462   0.489  -4.791  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.283   3.315  -3.461  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -1.012   4.129  -2.209  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.150   5.600  -2.519  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.953   3.720  -1.089  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.019   1.423  -5.001  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.975   1.598  -2.242  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.597   3.637  -4.232  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.287   3.525  -3.784  1.00  0.87           H  
ATOM    676  HG  LEU A  43      -0.003   3.948  -1.885  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.062   5.754  -3.075  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.303   5.926  -3.105  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.190   6.159  -1.599  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.815   4.380  -0.245  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.732   2.702  -0.790  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.975   3.783  -1.434  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.461   1.237  -2.918  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.743   0.624  -3.217  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.902   1.512  -2.785  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.774   2.313  -1.861  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.856  -0.733  -2.527  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.239  -1.895  -3.294  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.783  -2.094  -2.910  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.035  -3.160  -3.055  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.359   1.751  -2.091  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.800   0.477  -4.284  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.370  -0.666  -1.566  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.900  -0.949  -2.370  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.278  -1.670  -4.343  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.364  -1.157  -2.573  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.229  -2.449  -3.767  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.721  -2.824  -2.115  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.077  -2.907  -2.946  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.683  -3.643  -2.154  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.911  -3.828  -3.894  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.027   1.361  -3.469  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.229   2.122  -3.160  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.456   1.286  -3.506  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.534   0.714  -4.590  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.234   3.449  -3.927  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.307   4.409  -3.492  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.310   4.928  -2.208  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.307   4.798  -4.369  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.289   5.817  -1.804  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.288   5.689  -3.972  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.278   6.199  -2.688  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.051   0.708  -4.200  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.231   2.324  -2.099  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.281   3.936  -3.786  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.371   3.246  -4.976  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.536   4.631  -1.515  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.316   4.400  -5.373  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.278   6.213  -0.799  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.060   5.986  -4.666  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.043   6.897  -2.375  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.418   1.223  -2.595  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.615   0.427  -2.819  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.847   1.308  -2.748  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.971   0.821  -2.625  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.706  -0.696  -1.783  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.148  -0.196  -0.422  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.338  -0.201  -0.104  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.193   0.244   0.389  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.340   1.745  -1.771  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.549  -0.005  -3.806  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.413  -1.437  -2.125  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.734  -1.157  -1.678  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.267   0.220   0.070  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.454   0.575   1.273  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.621   2.613  -2.826  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.715   3.551  -2.765  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.867   4.167  -1.393  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.656   5.092  -1.205  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.703   2.938  -2.929  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.546   4.338  -3.485  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.622   3.033  -3.016  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.108   3.653  -0.430  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.166   4.164   0.930  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.795   4.129   1.593  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.340   5.130   2.137  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.165   3.353   1.764  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.709   4.046   3.027  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.602   4.299   4.042  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.408   5.349   2.664  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.499   2.914  -0.638  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.502   5.186   0.883  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.005   3.101   1.131  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.681   2.438   2.067  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.437   3.398   3.492  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.085   3.374   4.250  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -14.030   4.685   4.954  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -12.903   5.019   3.642  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -14.717   5.997   2.145  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -15.751   5.837   3.566  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.253   5.139   2.025  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.127   2.984   1.532  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.828   2.841   2.179  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.651   2.965   1.216  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.813   2.955  -0.003  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.749   1.496   2.897  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.789   1.326   3.986  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.678  -0.009   4.694  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.265  -1.001   4.268  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.924  -0.038   5.788  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.509   2.226   1.044  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.753   3.627   2.913  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.885   0.707   2.174  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.772   1.397   3.344  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.657   2.112   4.711  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.772   1.404   3.543  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.488   0.793   6.072  1.00  0.87           H  
ATOM    778 HE22 GLN A  49      -9.835  -0.888   6.265  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.460   3.080   1.806  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.209   3.189   1.060  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.169   2.240   1.637  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.649   2.473   2.727  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.638   4.600   1.139  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.088   5.538   0.059  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.691   5.359  -1.260  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.885   6.625   0.371  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.085   6.241  -2.234  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.277   7.513  -0.603  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.875   7.317  -1.905  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.422   3.091   2.785  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.399   2.933   0.030  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.917   5.030   2.082  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.559   4.539   1.092  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.074   4.519  -1.528  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.197   6.778   1.387  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.769   6.093  -3.256  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.898   8.360  -0.344  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.174   8.005  -2.665  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.862   1.183   0.911  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.865   0.223   1.365  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.539   0.518   0.682  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.460   0.514  -0.540  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.329  -1.193   1.054  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.341  -2.252   1.435  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.273  -2.731   2.731  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.481  -2.770   0.488  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.361  -3.710   3.072  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.570  -3.748   0.820  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.508  -4.221   2.113  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.308   1.045   0.046  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.747   0.337   2.432  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.250  -1.385   1.587  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.512  -1.276  -0.005  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.941  -2.331   3.480  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.528  -2.402  -0.525  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.315  -4.075   4.085  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.906  -4.145   0.070  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.794  -4.995   2.372  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.488   0.754   1.458  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.208   1.100   0.863  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.923   0.193   1.298  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.280   0.132   2.475  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.158   2.543   1.194  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.149   3.155   0.211  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.160   4.672   0.258  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       0.922   5.268   1.299  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.449   5.312  -0.870  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.568   0.676   2.432  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.316   1.017  -0.206  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.741   3.137   1.192  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.598   2.574   2.180  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.138   2.793   0.442  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       0.879   2.843  -0.788  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.649   4.785  -1.663  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.435   6.287  -0.864  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.479  -0.507   0.326  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.622  -1.365   0.570  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.870  -0.532   0.406  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.308  -0.264  -0.710  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.686  -2.572  -0.384  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.083  -3.181  -0.395  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.658  -3.607   0.015  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.109  -0.436  -0.578  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.566  -1.722   1.589  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.454  -2.234  -1.379  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.811  -2.411  -0.623  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.132  -3.956  -1.146  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.299  -3.605   0.574  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.707  -3.768   1.078  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.863  -4.535  -0.499  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.672  -3.257  -0.252  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.430  -0.108   1.516  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.607   0.729   1.482  1.00  0.00           C  
ATOM    854  C   LEU A  54       6.864  -0.070   1.797  1.00  0.00           C  
ATOM    855  O   LEU A  54       6.874  -0.915   2.692  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.430   1.885   2.463  1.00  0.00           C  
ATOM    857  CG  LEU A  54       5.968   3.232   1.997  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.195   3.737   0.783  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       5.892   4.230   3.137  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.044  -0.369   2.381  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.693   1.125   0.482  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.375   1.996   2.661  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       5.923   1.625   3.387  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.005   3.124   1.715  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.347   3.064  -0.048  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       5.546   4.722   0.515  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.140   3.784   1.017  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.227   3.755   4.047  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       4.868   4.561   3.257  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       6.523   5.074   2.918  1.00  0.87           H  
ATOM    871  N   GLU A  55       7.922   0.207   1.046  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.191  -0.485   1.217  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.328   0.518   1.344  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.163   1.694   1.037  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.450  -1.406   0.029  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.215  -2.152  -0.442  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.177  -3.593   0.029  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.239  -4.119   0.424  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.085  -4.199  -0.006  1.00  0.00           O  
ATOM    880  H   GLU A  55       7.847   0.902   0.359  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.135  -1.075   2.117  1.00  0.87           H  
ATOM    882  HB2 GLU A  55       9.823  -0.815  -0.794  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.200  -2.131   0.307  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.341  -1.645  -0.066  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.198  -2.140  -1.519  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.482   0.050   1.792  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.620   0.931   1.946  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.190   0.892   3.345  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.677   0.183   4.209  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.562  -0.898   2.022  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.388   0.636   1.246  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.310   1.941   1.722  1.00  0.87           H  
ATOM    893  N   THR A  57      14.250   1.659   3.573  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.883   1.700   4.882  1.00  0.00           C  
ATOM    895  C   THR A  57      13.887   2.091   5.962  1.00  0.00           C  
ATOM    896  O   THR A  57      13.049   2.970   5.763  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.069   2.677   4.908  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.752   3.860   4.165  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.307   2.017   4.331  1.00  0.00           C  
ATOM    900  H   THR A  57      14.611   2.208   2.847  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.258   0.710   5.099  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.270   2.947   5.934  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.139   3.642   3.461  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.407   1.024   4.746  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.180   2.602   4.582  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.214   1.950   3.257  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.992   1.421   7.103  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.105   1.667   8.234  1.00  0.00           C  
ATOM    909  C   GLU A  58      13.069   3.148   8.599  1.00  0.00           C  
ATOM    910  O   GLU A  58      12.080   3.637   9.144  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.562   0.850   9.442  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.475   0.644  10.482  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.992  -0.024  11.742  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.808   0.600  12.453  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.578  -1.170  12.019  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.693   0.742   7.188  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.110   1.352   7.953  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.895  -0.117   9.101  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.390   1.359   9.913  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      12.059   1.605  10.745  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.703   0.022  10.055  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.155   3.853   8.301  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.243   5.279   8.600  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.355   6.095   7.673  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.787   7.112   8.072  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.684   5.754   8.515  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.361   5.477   7.185  1.00  0.00           C  
ATOM    928  CD  GLU A  59      16.170   6.602   6.187  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      16.562   7.746   6.499  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      15.635   6.338   5.091  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.915   3.405   7.873  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.904   5.421   9.601  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.694   6.812   8.682  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.250   5.270   9.294  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      17.418   5.348   7.358  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.950   4.570   6.768  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.245   5.639   6.440  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.416   6.303   5.443  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.944   5.970   5.660  1.00  0.00           C  
ATOM    940  O   ALA A  60      10.080   6.833   5.541  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.843   5.897   4.039  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.741   4.838   6.193  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.555   7.370   5.543  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.781   4.824   3.942  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.859   6.216   3.864  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.190   6.362   3.315  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.673   4.710   5.985  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.307   4.250   6.214  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.656   4.994   7.369  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.538   5.478   7.246  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.295   2.750   6.495  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.070   1.893   5.492  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.725   0.429   5.678  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.778   2.324   4.062  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.412   4.072   6.076  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.736   4.434   5.319  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.713   2.591   7.473  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.273   2.412   6.505  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.127   2.012   5.670  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.604   0.220   6.731  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.520  -0.181   5.278  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.805   0.206   5.159  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.426   1.788   3.388  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.953   3.384   3.960  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.748   2.104   3.823  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.361   5.088   8.487  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.836   5.761   9.665  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.500   7.219   9.376  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.356   7.648   9.535  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.863   5.680  10.793  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.290   5.936  12.177  1.00  0.00           C  
ATOM    972  CD  GLU A  62       8.848   7.373  12.377  1.00  0.00           C  
ATOM    973  OE1 GLU A  62       9.710   8.222  12.685  1.00  0.00           O  
ATOM    974  OE2 GLU A  62       7.639   7.648  12.226  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.258   4.695   8.525  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.938   5.248   9.967  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.305   4.697  10.785  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.636   6.409  10.604  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.437   5.291  12.322  1.00  0.87           H  
ATOM    980  HG3 GLU A  62      10.045   5.701  12.913  1.00  0.87           H  
ATOM    981  N   SER A  63       9.504   7.974   8.952  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.334   9.390   8.651  1.00  0.00           C  
ATOM    983  C   SER A  63       8.258   9.635   7.603  1.00  0.00           C  
ATOM    984  O   SER A  63       7.413  10.517   7.762  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.649   9.987   8.165  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.580  10.114   9.226  1.00  0.00           O  
ATOM    987  H   SER A  63      10.388   7.568   8.849  1.00  0.87           H  
ATOM    988  HA  SER A  63       9.043   9.882   9.564  1.00  0.87           H  
ATOM    989  HB2 SER A  63      11.071   9.341   7.407  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.461  10.963   7.744  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.395  10.917   9.719  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.291   8.853   6.536  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.338   8.998   5.456  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.945   8.665   5.930  1.00  0.00           C  
ATOM    995  O   LEU A  64       5.039   9.489   5.876  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.720   8.090   4.322  1.00  0.00           C  
ATOM    997  CG  LEU A  64       7.257   8.560   2.954  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       6.926   7.371   2.124  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       6.032   9.444   3.060  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.950   8.131   6.488  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.352  10.002   5.094  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.793   8.004   4.310  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.295   7.121   4.512  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       8.043   9.110   2.478  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       6.085   6.890   2.586  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       7.768   6.699   2.102  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       6.669   7.680   1.125  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       5.283   8.923   3.653  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       5.642   9.641   2.075  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       6.292  10.374   3.541  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.784   7.437   6.349  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.514   6.963   6.857  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.948   7.931   7.900  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.729   8.046   8.062  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.722   5.570   7.444  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.592   5.042   8.262  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.325   4.975   7.737  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.809   4.595   9.552  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.281   4.474   8.483  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.772   4.093  10.306  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.503   4.033   9.771  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.541   6.816   6.291  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.829   6.906   6.018  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.876   4.881   6.633  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.602   5.585   8.068  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.157   5.319   6.728  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.807   4.631   9.966  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.292   4.425   8.058  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       2.953   3.751  11.312  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.687   3.639  10.357  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.835   8.637   8.603  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.397   9.600   9.604  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.867  10.849   8.918  1.00  0.00           C  
ATOM   1034  O   SER A  66       3.034  11.569   9.469  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.543   9.955  10.554  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.124  10.880  11.542  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.799   8.510   8.442  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.589   9.150  10.165  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.891   9.057  11.045  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.354  10.392   9.989  1.00  0.87           H  
ATOM   1041  HG  SER A  66       4.268  11.240  11.303  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.358  11.097   7.709  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.915  12.229   6.924  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.537  11.917   6.375  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.713  12.803   6.144  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.899  12.480   5.785  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.264  12.946   6.257  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.496  14.424   6.013  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.126  15.236   6.889  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       7.047  14.771   4.947  1.00  0.00           O  
ATOM   1051  H   GLU A  67       5.032  10.492   7.328  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.864  13.097   7.564  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       5.028  11.563   5.230  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.490  13.226   5.132  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.348  12.755   7.316  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       7.023  12.384   5.732  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.313  10.626   6.177  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       1.054  10.112   5.681  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.075  10.452   6.630  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.005  11.151   6.258  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       1.151   8.586   5.492  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.701   8.270   4.108  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.190   7.886   5.696  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.862   9.134   3.700  1.00  0.00           C  
ATOM   1065  H   ILE A  68       3.032   9.991   6.366  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.857  10.553   4.719  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.843   8.207   6.223  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       2.040   7.257   4.101  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.919   8.395   3.379  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -0.823   8.467   6.352  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.017   6.913   6.136  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.678   7.764   4.741  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.409   9.421   4.583  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.497  10.017   3.194  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.513   8.578   3.038  1.00  0.87           H  
ATOM   1076  N   GLN A  69       0.021   9.986   7.870  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.035  10.238   8.840  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.258  11.737   9.040  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.227  12.150   9.678  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.709   9.551  10.159  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.263   8.109   9.985  1.00  0.00           C  
ATOM   1082  CD  GLN A  69      -0.008   7.407  11.302  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.656   7.692  12.309  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       0.946   6.486  11.300  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.826   9.481   8.144  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -1.945   9.809   8.445  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.080  10.097  10.653  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.594   9.558  10.781  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.034   7.565   9.450  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.648   8.096   9.405  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.427   6.319  10.461  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.123   6.002  12.132  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.355  12.545   8.490  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.457  13.998   8.592  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.113  14.586   7.342  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.071  15.796   7.115  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.931  14.611   8.786  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.852  16.017   8.939  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.400  12.155   8.003  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.068  14.231   9.452  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.389  14.190   9.667  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.540  14.390   7.921  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.774  16.234   9.871  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.720  13.719   6.535  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.384  14.142   5.303  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -3.870  14.414   5.554  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.478  13.802   6.432  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.213  13.075   4.219  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.573  13.625   2.960  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -0.341  13.827   2.960  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -2.305  13.857   1.974  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.725  12.771   6.777  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -1.913  15.056   4.974  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.589  12.280   4.600  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.180  12.671   3.964  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.474  15.338   4.778  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -5.884  15.710   4.934  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -6.860  14.797   4.191  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -7.978  14.576   4.658  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -5.916  17.111   4.336  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -4.901  17.070   3.246  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -3.827  16.111   3.697  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.164  15.759   5.975  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -6.905  17.319   3.952  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.656  17.837   5.092  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.358  16.716   2.334  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.482  18.055   3.098  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.537  15.463   2.883  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -2.971  16.652   4.071  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.450  14.278   3.035  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.321  13.409   2.245  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.826  12.228   3.066  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -8.967  12.234   3.529  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.605  12.903   0.998  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.464  11.980   0.153  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.871  11.772  -1.228  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.548  13.038  -1.872  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.533  13.205  -2.713  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.736  12.188  -3.005  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.313  14.392  -3.260  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.549  14.478   2.708  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.173  13.998   1.936  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.315  13.750   0.392  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.720  12.366   1.299  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.540  11.022   0.647  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.449  12.413   0.051  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.974  11.181  -1.138  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.590  11.245  -1.834  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.116  13.802  -1.667  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -4.898  11.292  -2.592  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -3.974  12.316  -3.639  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -5.911  15.163  -3.040  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -4.549  14.517  -3.893  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -6.984  11.208   3.240  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.376  10.040   4.018  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.629  10.445   5.468  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.743  11.635   5.764  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.315   8.940   3.940  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -4.935   9.398   4.273  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.807   8.875   3.679  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.500  10.327   5.152  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.740   9.464   4.180  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.138  10.348   5.074  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.090  11.245   2.840  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.298   9.667   3.594  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.574   8.153   4.630  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.299   8.538   2.938  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -3.792   8.176   2.994  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.114  10.940   5.794  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.715   9.256   3.908  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.551  10.890   5.631  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.713   9.480   6.384  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.974   9.836   7.776  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.475   8.810   8.798  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.604   9.113   9.614  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.477  10.048   7.967  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.318   8.894   7.492  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.693   9.364   7.076  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.686   9.184   8.132  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.618  10.087   8.431  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -13.676  11.232   7.765  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.491   9.844   9.398  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.617   8.539   6.123  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.476  10.772   7.966  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.677  10.194   9.013  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.791  10.922   7.415  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.831   8.429   6.646  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.416   8.179   8.294  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.637  10.412   6.821  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.989   8.805   6.212  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.659   8.348   8.642  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.019  11.421   7.035  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -14.378  11.908   7.993  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.450   8.982   9.904  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.191  10.522   9.622  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -8.027   7.605   8.751  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.699   6.566   9.725  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.579   5.631   9.292  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.765   4.416   9.232  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.945   5.754  10.025  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.841   4.983  11.328  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.183   5.556  12.383  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.419   3.809  11.291  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.670   7.410   8.046  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.395   7.061  10.634  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.778   6.426  10.086  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -9.113   5.049   9.219  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.423   6.190   8.997  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.273   5.367   8.631  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.726   4.655   9.863  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.635   5.236  10.944  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.133   6.169   7.955  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.273   7.648   8.218  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.773   5.701   8.435  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.354   7.166   8.998  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.617   4.618   7.930  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.183   6.004   6.891  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.280   7.959   8.011  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.589   8.188   7.582  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.038   7.845   9.252  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.731   4.637   8.429  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.611   6.053   9.442  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.006   6.098   7.787  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.366   3.395   9.682  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.824   2.581  10.762  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.733   1.654  10.241  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.915   0.985   9.226  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.919   1.743  11.437  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.334   0.873  12.539  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.023   2.637  11.983  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.462   3.002   8.791  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.406   3.238  11.499  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.342   1.103  10.692  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.791   1.492  13.237  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -2.664   0.145  12.106  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -4.134   0.363  13.057  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -5.464   3.199  11.174  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.607   3.319  12.710  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.779   2.028  12.453  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.600   1.624  10.933  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.516   0.777  10.526  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.113  -0.692  10.543  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.088  -1.287  11.601  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.711   0.998  11.447  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.047   0.704  10.787  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.220   0.953  11.713  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.579   2.132  11.912  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.779  -0.032  12.242  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.511   2.181  11.735  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.798   1.048   9.516  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.713   2.027  11.775  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.609   0.355  12.305  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.065  -0.331  10.479  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.149   1.339   9.918  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.001  -1.259   9.353  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.367  -2.658   9.182  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.861  -3.552   9.253  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.795  -4.688   9.722  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -1.051  -2.846   7.826  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.578  -2.891   7.854  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.133  -1.650   8.534  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.122  -3.010   6.437  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.165  -0.714   8.558  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.052  -2.929   9.970  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.753  -2.030   7.187  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.694  -3.768   7.392  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.901  -3.755   8.414  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.423  -1.294   9.267  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -4.064  -1.893   9.023  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.303  -0.880   7.795  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -3.002  -2.065   5.927  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.169  -3.271   6.472  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.578  -3.776   5.905  1.00  0.87           H  
ATOM   1274  N   MET A  81       1.980  -3.023   8.780  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.223  -3.763   8.755  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.438  -2.865   8.810  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.347  -1.643   8.696  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.293  -4.585   7.482  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.772  -5.991   7.703  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.015  -6.885   6.161  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.271  -5.879   5.381  1.00  0.00           C  
ATOM   1282  H   MET A  81       1.965  -2.117   8.429  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.249  -4.426   9.598  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.312  -4.624   7.040  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.966  -4.107   6.796  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.705  -5.959   8.242  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.037  -6.502   8.286  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.132  -4.837   5.655  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.190  -5.981   4.307  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.249  -6.208   5.701  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.569  -3.527   8.976  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.872  -2.897   9.031  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.891  -3.914   9.498  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.129  -4.092  10.693  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.888  -1.679   9.932  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.217  -0.951   9.938  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.240   0.136  10.998  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.613   1.367  10.544  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.416   2.426  11.326  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.801   2.397  12.595  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.838   3.516  10.841  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.523  -4.502   9.061  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.117  -2.597   8.029  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.134  -0.997   9.590  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.664  -1.985  10.935  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.006  -1.661  10.138  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.373  -0.501   8.969  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.710  -0.219  11.866  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.260   0.342  11.258  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.326   1.408   9.612  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.240   1.578  12.966  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.654   3.194  13.180  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.550   3.547   9.884  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       6.689   4.308  11.434  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.480  -4.573   8.528  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.456  -5.629   8.782  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.732  -5.428   7.981  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.704  -4.922   6.864  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.848  -6.983   8.424  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.700  -8.144   8.900  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.571  -8.530  10.080  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.494  -8.669   8.090  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.256  -4.327   7.610  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.694  -5.618   9.834  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.876  -7.061   8.876  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.746  -7.050   7.350  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.852  -5.852   8.551  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.138  -5.725   7.884  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.146  -6.512   6.578  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.273  -7.349   6.343  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.253  -6.212   8.802  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.494  -5.274   9.953  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.772  -3.940   9.714  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.429  -5.710  11.268  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.982  -3.063  10.746  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.642  -4.836  12.316  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.919  -3.510  12.050  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.130  -2.632  13.088  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.812  -6.262   9.441  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.297  -4.672   7.671  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.990  -7.179   9.205  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.169  -6.295   8.239  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.824  -3.590   8.694  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.209  -6.749  11.467  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.190  -2.032  10.528  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.591  -5.191  13.335  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.659  -1.813  12.915  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.136  -6.247   5.731  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.245  -6.931   4.448  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.678  -6.925   3.943  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.530  -6.197   4.453  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.321  -6.278   3.418  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.960  -6.437   3.779  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.809  -5.580   5.976  1.00  0.87           H  
ATOM   1355  HA  SER A  85      13.941  -7.957   4.591  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.540  -5.222   3.358  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.481  -6.734   2.453  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.595  -5.587   4.034  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.930  -7.747   2.934  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.257  -7.865   2.354  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.218  -7.729   0.840  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.238  -7.879   0.165  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.856  -9.200   2.744  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.203  -8.295   2.573  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.876  -7.085   2.763  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.444  -9.971   2.110  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.608  -9.413   3.775  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      18.928  -9.166   2.626  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.035  -7.445   0.311  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.859  -7.302  -1.127  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.639  -6.448  -1.454  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.897  -6.036  -0.562  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.716  -8.682  -1.769  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.728  -9.577  -1.053  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.052 -10.171   0.162  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.475  -9.829  -1.594  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.153 -10.989   0.816  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.570 -10.646  -0.944  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      12.914 -11.223   0.260  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.015 -12.038   0.909  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.263  -7.332   0.901  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.739  -6.821  -1.522  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.379  -8.564  -2.788  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.677  -9.176  -1.766  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.025  -9.978   0.599  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.209  -9.376  -2.538  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.422 -11.441   1.760  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.599 -10.827  -1.380  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      11.632 -12.657   0.282  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.437  -6.195  -2.743  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.315  -5.385  -3.204  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.355  -6.204  -4.066  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.777  -7.067  -4.835  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.835  -4.186  -3.996  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.796  -2.885  -3.221  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      12.662  -1.989  -3.687  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      11.369  -2.669  -3.648  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      10.827  -3.174  -2.542  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      11.464  -3.087  -1.381  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88       9.643  -3.766  -2.596  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.062  -6.560  -3.404  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.785  -5.026  -2.335  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.858  -4.376  -4.280  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      13.237  -4.068  -4.884  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      13.654  -3.108  -2.177  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.733  -2.367  -3.357  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      12.620  -1.122  -3.046  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      12.862  -1.676  -4.702  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      10.876  -2.752  -4.491  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      12.357  -2.640  -1.332  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      11.051  -3.468  -0.555  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88       9.157  -3.832  -3.467  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88       9.238  -4.150  -1.768  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.060  -5.922  -3.928  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.031  -6.626  -4.689  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.453  -5.745  -5.798  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.125  -6.235  -6.878  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.902  -7.091  -3.763  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.235  -8.341  -2.961  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.158  -8.039  -1.792  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.447  -7.409  -0.684  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89       9.633  -7.735   0.592  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      10.518  -8.668   0.918  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       8.936  -7.130   1.542  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.790  -5.226  -3.295  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.491  -7.492  -5.140  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.672  -6.296  -3.069  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.026  -7.296  -4.361  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.318  -8.763  -2.578  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.716  -9.059  -3.610  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.595  -8.965  -1.447  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      10.941  -7.376  -2.130  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       8.793  -6.712  -0.902  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.048  -9.127   0.205  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      10.656  -8.912   1.878  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       8.269  -6.425   1.300  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89       9.077  -7.377   2.501  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.328  -4.446  -5.527  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.778  -3.511  -6.508  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.876  -2.645  -7.116  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.662  -1.468  -7.406  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.713  -2.616  -5.867  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.562  -3.374  -5.265  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.440  -3.676  -6.022  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.602  -3.783  -3.941  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.381  -4.371  -5.469  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.545  -4.479  -3.383  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.433  -4.773  -4.149  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.617  -4.109  -4.654  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.319  -4.090  -7.295  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.169  -2.029  -5.085  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.316  -1.949  -6.617  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.397  -3.363  -7.054  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.470  -3.555  -3.342  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.512  -4.600  -6.068  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.586  -4.791  -2.350  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.605  -5.315  -3.716  1.00  0.87           H  
ATOM   1458  N   HIS A  91      11.049  -3.235  -7.309  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.183  -2.518  -7.881  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.842  -1.962  -9.262  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.840  -2.694 -10.253  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.397  -3.442  -7.975  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.608  -2.784  -8.558  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      15.127  -3.121  -9.790  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.405  -1.804  -8.072  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      16.191  -2.378 -10.035  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.382  -1.570  -9.008  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.157  -4.176  -7.059  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.419  -1.694  -7.224  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.653  -3.789  -6.985  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.146  -4.291  -8.595  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      14.769  -3.804 -10.396  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.293  -1.300  -7.121  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.802  -2.422 -10.924  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      17.028  -0.835  -8.981  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.551  -0.665  -9.319  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.217  -0.032 -10.584  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.916   0.743 -10.530  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.526   1.377 -11.510  1.00  0.00           O  
ATOM   1480  H   GLY A  92      11.563  -0.132  -8.496  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.014   0.644 -10.855  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.136  -0.796 -11.342  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.241   0.696  -9.385  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.976   1.403  -9.217  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.903   2.078  -7.852  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.395   1.501  -6.890  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.775   0.449  -9.371  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.968  -0.399 -10.510  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.483   1.235  -9.536  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.604   0.177  -8.637  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.911   2.158  -9.986  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.701  -0.162  -8.480  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       6.921   0.126 -11.312  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       4.676   0.562  -9.793  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.603   1.966 -10.322  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.247   1.740  -8.610  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.409   3.308  -7.782  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.403   4.057  -6.536  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.062   4.007  -5.826  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.004   3.938  -4.597  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.793   3.713  -8.589  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.162   3.651  -5.884  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.644   5.087  -6.750  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.984   4.042  -6.604  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.630   4.000  -6.057  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.613   3.845  -7.184  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.757   4.454  -8.244  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.341   5.268  -5.251  1.00  0.00           C  
ATOM   1509  CG  MET A  95       2.960   5.287  -4.620  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.628   3.826  -3.621  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.766   4.080  -2.263  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.101   4.098  -7.575  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.562   3.143  -5.403  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.074   5.354  -4.463  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.427   6.124  -5.904  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.887   6.158  -3.987  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.220   5.349  -5.404  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.729   3.677  -2.519  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.391   3.583  -1.381  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.859   5.138  -2.067  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.586   3.030  -6.955  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.567   2.796  -7.973  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.236   2.396  -7.345  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.070   1.264  -6.912  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.045   1.695  -8.913  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.605   1.875 -10.353  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.193   1.357 -10.571  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.266   1.570 -11.941  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.455   1.177 -12.389  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.304   0.561 -11.578  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.796   1.400 -13.651  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.505   2.587  -6.084  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.436   3.700  -8.535  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.122   1.662  -8.891  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.659   0.757  -8.559  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.637   2.926 -10.601  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.285   1.330 -10.994  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.175   0.300 -10.356  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.473   1.871  -9.893  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.344   2.026 -12.559  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.052   0.391 -10.625  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.198   0.268 -11.918  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.159   1.865 -14.266  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.689   1.104 -13.987  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.719   3.320  -7.325  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.029   3.052  -6.753  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.772   1.974  -7.535  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.454   1.692  -8.689  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.866   4.346  -6.707  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.944   4.265  -5.620  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.472   4.645  -8.067  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.309   3.819  -6.094  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.537   4.208  -7.688  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.889   2.709  -5.742  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.198   5.159  -6.465  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.623   3.571  -4.864  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.055   5.240  -5.178  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.413   5.149  -7.926  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.633   3.725  -8.607  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.802   5.280  -8.626  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.927   3.594  -5.236  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.208   2.940  -6.709  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.765   4.615  -6.667  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.764   1.375  -6.887  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.568   0.335  -7.494  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.047   0.545  -7.215  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.570   0.067  -6.208  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.165  -1.049  -6.986  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.568  -2.173  -7.928  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.775  -2.043  -9.209  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.378  -3.542  -7.291  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.959   1.646  -5.981  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.408   0.376  -8.560  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.092  -1.071  -6.855  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.640  -1.217  -6.032  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.613  -2.060  -8.173  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.592  -0.989  -9.394  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.338  -2.463 -10.030  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.834  -2.561  -9.109  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.042  -4.256  -7.770  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.615  -3.485  -6.239  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.354  -3.862  -7.416  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.715   1.272  -8.098  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.145   1.510  -7.954  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.890   0.187  -8.023  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.313  -0.237  -9.097  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.658   2.435  -9.057  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.818   3.299  -8.600  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.534   2.886  -7.664  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.014   4.386  -9.183  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.234   1.665  -8.855  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.323   1.962  -6.989  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.859   3.078  -9.386  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.991   1.833  -9.888  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.028  -0.472  -6.881  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.716  -1.751  -6.827  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.125  -1.630  -7.387  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.713  -2.616  -7.834  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.763  -2.285  -5.390  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.401  -2.536  -4.731  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.526  -3.573  -3.619  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.378  -2.981  -5.767  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.650  -0.096  -6.060  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.157  -2.441  -7.446  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.303  -1.571  -4.785  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.312  -3.215  -5.392  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.048  -1.613  -4.287  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.292  -3.269  -2.922  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.585  -3.662  -3.099  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.791  -4.528  -4.048  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.891  -3.428  -6.611  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.711  -3.707  -5.326  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.810  -2.128  -6.103  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.663  -0.415  -7.359  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.992  -0.155  -7.887  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.068  -0.592  -9.345  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.151  -0.717  -9.917  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.309   1.333  -7.763  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.372   1.818  -6.325  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.683   1.428  -5.660  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.840   1.954  -6.380  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -17.070   1.995  -5.873  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -17.301   1.555  -4.644  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -18.069   2.479  -6.597  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.155   0.327  -6.966  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.703  -0.723  -7.307  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.541   1.896  -8.275  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.262   1.529  -8.230  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.556   1.377  -5.771  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -13.276   2.891  -6.314  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.750   0.351  -5.629  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.690   1.816  -4.652  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.694   2.290  -7.288  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.550   1.190  -4.094  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -18.226   1.587  -4.268  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.901   2.814  -7.524  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.993   2.511  -6.215  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.898  -0.822  -9.936  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.801  -1.251 -11.321  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.700  -2.771 -11.417  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.362  -3.395 -12.247  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.576  -0.614 -11.974  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.481   0.907 -11.843  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.130   1.394 -12.332  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.606   1.584 -12.612  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.074  -0.691  -9.424  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.689  -0.923 -11.838  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.694  -1.048 -11.526  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.584  -0.864 -13.023  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.572   1.182 -10.800  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.365   1.076 -11.640  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.136   2.473 -12.392  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.929   0.979 -13.308  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.558   1.234 -12.241  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.518   1.346 -13.661  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.541   2.654 -12.480  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.864  -3.364 -10.563  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.670  -4.811 -10.570  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.437  -5.479  -9.432  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.478  -4.989  -8.995  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.178  -5.138 -10.459  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.294  -3.983 -10.805  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.903  -3.752 -12.113  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.862  -3.124  -9.815  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.091  -2.678 -12.423  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.055  -2.054 -10.117  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.664  -1.827 -11.422  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.364  -2.815  -9.916  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.041  -5.191 -11.510  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.950  -5.432  -9.443  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.942  -5.952 -11.127  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.237  -4.418 -12.893  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.162  -3.301  -8.792  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.788  -2.505 -13.446  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.728  -1.391  -9.329  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -6.027  -0.990 -11.657  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.907  -6.602  -8.962  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.520  -7.359  -7.882  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.445  -8.017  -7.036  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.302  -7.572  -7.022  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.471  -8.416  -8.447  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.812  -9.354  -9.445  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.747 -10.449  -9.922  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.473 -10.220 -10.911  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.752 -11.535  -9.305  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.068  -6.928  -9.343  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.076  -6.676  -7.266  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.857  -9.007  -7.630  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.293  -7.919  -8.941  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.490  -8.779 -10.301  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.953  -9.811  -8.977  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.813  -9.065  -6.321  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.857  -9.773  -5.485  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.716 -10.352  -6.318  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.550 -10.019  -6.109  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.527 -10.916  -4.699  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.397 -10.382  -3.694  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.480 -11.811  -4.055  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.747  -9.359  -6.349  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.448  -9.066  -4.777  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.107 -11.511  -5.387  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.676  -9.500  -3.947  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.780 -12.135  -4.812  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.962 -12.671  -3.615  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.955 -11.260  -3.289  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.060 -11.212  -7.269  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.060 -11.839  -8.124  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.603 -10.878  -9.211  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.476 -10.962  -9.694  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.623 -13.115  -8.752  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.597 -13.847  -9.597  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.441 -13.489 -10.783  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -6.950 -14.777  -9.070  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.006 -11.428  -7.400  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.211 -12.094  -7.509  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.955 -13.779  -7.968  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.463 -12.859  -9.381  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.483  -9.959  -9.580  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.156  -8.990 -10.611  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.108  -7.999 -10.151  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.145  -7.722 -10.865  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.360  -9.936  -9.143  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.785  -9.514 -11.479  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.052  -8.452 -10.881  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.300  -7.466  -8.950  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.373  -6.502  -8.376  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.040  -7.159  -8.046  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.987  -6.656  -8.423  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.976  -5.875  -7.132  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.089  -7.728  -8.436  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.206  -5.719  -9.104  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.312  -6.654  -6.461  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.814  -5.255  -7.413  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.232  -5.270  -6.637  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.087  -8.278  -7.331  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.874  -8.995  -6.976  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.056  -9.259  -8.231  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.834  -9.088  -8.248  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.242 -10.303  -6.290  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.338 -10.729  -5.124  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.089  -9.571  -4.169  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -3.961 -11.893  -4.374  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.953  -8.632  -7.038  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.303  -8.382  -6.301  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.248 -10.206  -5.923  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.228 -11.082  -7.032  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.384 -11.054  -5.514  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.536  -8.796  -4.677  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.520  -9.922  -3.320  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.035  -9.176  -3.829  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.117 -12.718  -5.053  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.908 -11.582  -3.957  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.301 -12.199  -3.577  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.753  -9.671  -9.283  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.115  -9.936 -10.566  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.427  -8.677 -11.081  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.331  -8.746 -11.632  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.134 -10.433 -11.587  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.382 -11.932 -11.525  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -3.124 -12.742 -11.769  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -2.751 -12.917 -12.948  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.512 -13.200 -10.781  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.719  -9.810  -9.187  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.375 -10.699 -10.414  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -5.067  -9.929 -11.409  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.785 -10.186 -12.579  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.766 -12.179 -10.547  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -5.113 -12.193 -12.275  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.083  -7.528 -10.902  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.519  -6.249 -11.329  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.101  -6.110 -10.810  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.153  -5.928 -11.577  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.360  -5.086 -10.811  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.659  -4.883 -11.561  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.440  -4.540 -13.022  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.191  -3.354 -13.324  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.521  -5.459 -13.865  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.964  -7.542 -10.473  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.508  -6.228 -12.408  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.595  -5.264  -9.776  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.782  -4.181 -10.881  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.238  -5.791 -11.503  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.203  -4.076 -11.091  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.968  -6.199  -9.493  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.334  -6.109  -8.855  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.338  -6.978  -9.596  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.335  -6.481 -10.109  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.271  -6.551  -7.378  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.621  -5.604  -6.583  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.666  -6.612  -6.769  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.963  -6.196  -6.233  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.772  -6.299  -8.938  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.660  -5.082  -8.893  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.156  -7.542  -7.341  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.127  -5.342  -5.663  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.793  -4.712  -7.163  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.239  -7.386  -7.259  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       1.591  -6.834  -5.714  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.159  -5.661  -6.902  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.352  -6.728  -7.086  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.645  -5.405  -5.960  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -1.850  -6.879  -5.404  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.044  -8.271  -9.682  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.911  -9.216 -10.364  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.269  -8.729 -11.767  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.414  -8.849 -12.204  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.210 -10.567 -10.446  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.072 -11.359  -9.135  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.585 -10.578  -7.928  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.375 -11.751  -8.948  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.213  -8.604  -9.281  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.812  -9.323  -9.786  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.222 -10.397 -10.834  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.742 -11.177 -11.145  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.650 -12.266  -9.212  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.633 -10.345  -8.071  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.468 -11.176  -7.037  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       1.024  -9.662  -7.824  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.870 -11.701  -9.905  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.849 -11.071  -8.256  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.431 -12.758  -8.565  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.278  -8.185 -12.466  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.469  -7.682 -13.825  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.610  -6.671 -13.910  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.338  -6.637 -14.903  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.184  -7.047 -14.355  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.916  -8.044 -14.669  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.930  -7.449 -15.617  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.399  -7.371 -16.969  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -1.979  -6.696 -17.958  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -3.109  -6.038 -17.743  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -1.424  -6.678 -19.162  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.389  -8.130 -12.060  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.715  -8.527 -14.447  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.192  -6.354 -13.620  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.410  -6.504 -15.261  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.482  -8.917 -15.130  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.410  -8.325 -13.759  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -2.811  -8.069 -15.617  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -2.179  -6.456 -15.279  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -0.567  -7.850 -17.148  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -3.529  -6.048 -16.835  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -3.541  -5.532 -18.489  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -0.571  -7.173 -19.328  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -1.860  -6.170 -19.905  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.768  -5.846 -12.876  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.825  -4.841 -12.874  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.753  -5.040 -11.692  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.486  -4.131 -11.296  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.245  -3.431 -12.849  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.219  -3.198 -11.776  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.604  -3.006 -10.459  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.869  -3.160 -12.088  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.664  -2.780  -9.474  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.077  -2.936 -11.105  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.322  -2.745  -9.796  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.181  -5.926 -12.094  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.395  -4.967 -13.783  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.052  -2.741 -12.679  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.787  -3.218 -13.803  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.653  -3.033 -10.204  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.558  -3.309 -13.111  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.978  -2.631  -8.450  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.127  -2.911 -11.362  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.415  -2.570  -9.025  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.713  -6.235 -11.135  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.549  -6.578 -10.002  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.367  -7.817 -10.312  1.00  0.00           C  
ATOM   1869  O   SER A 116       5.833  -8.831 -10.761  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.714  -6.814  -8.745  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.540  -7.091  -7.626  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.113  -6.906 -11.507  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.213  -5.750  -9.833  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.128  -5.933  -8.534  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.058  -7.655  -8.909  1.00  0.87           H  
ATOM   1876  HG  SER A 116       5.333  -6.480  -6.916  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.663  -7.731 -10.070  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.558  -8.841 -10.330  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.941  -9.535  -9.032  1.00  0.00           C  
ATOM   1880  O   THR A 117      10.084  -9.469  -8.579  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.804  -8.354 -11.077  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.607  -7.530 -10.221  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.374  -7.563 -12.300  1.00  0.00           C  
ATOM   1884  H   THR A 117       8.027  -6.897  -9.706  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.038  -9.545 -10.963  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.380  -9.209 -11.398  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      10.630  -6.636 -10.568  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.106  -8.248 -13.091  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.183  -6.928 -12.627  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.511  -6.955 -12.047  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.954 -10.197  -8.444  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       8.122 -10.907  -7.194  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.959 -12.170  -7.375  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.444 -13.287  -7.335  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.748 -11.248  -6.603  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.797 -11.915  -7.561  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       5.157 -11.181  -8.547  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       5.532 -13.273  -7.467  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.276 -11.785  -9.418  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       4.650 -13.882  -8.338  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       4.019 -13.135  -9.315  1.00  0.00           C  
ATOM   1902  H   PHE A 118       7.079 -10.208  -8.867  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.638 -10.249  -6.511  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.888 -11.909  -5.773  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.276 -10.338  -6.256  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.351 -10.123  -8.631  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       6.024 -13.857  -6.704  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.785 -11.199 -10.181  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       4.452 -14.940  -8.253  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       3.321 -13.603  -9.993  1.00  0.87           H  
ATOM   1911  N   GLY A 119      10.259 -11.982  -7.570  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.154 -13.110  -7.737  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.574 -13.681  -6.401  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.485 -14.504  -6.319  1.00  0.00           O  
ATOM   1915  H   GLY A 119      10.612 -11.071  -7.591  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      10.653 -13.877  -8.309  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      12.034 -12.786  -8.274  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.895 -13.230  -5.352  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      11.170 -13.669  -3.995  1.00  0.00           C  
ATOM   1920  C   VAL A 120      11.024 -15.184  -3.864  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.595 -15.858  -4.803  1.00  0.00           O  
ATOM   1922  CB  VAL A 120      10.216 -12.969  -3.002  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.958 -11.535  -3.434  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.904 -13.734  -2.866  1.00  0.00           C  
ATOM   1925  H   VAL A 120      10.184 -12.575  -5.495  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      12.183 -13.388  -3.748  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.692 -12.938  -2.041  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      10.894 -10.998  -3.471  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       9.297 -11.059  -2.724  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       9.500 -11.530  -4.412  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.463 -13.871  -3.843  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       8.225 -13.174  -2.241  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       9.094 -14.698  -2.417  1.00  0.87           H  
ATOM   1934  N   THR A 121      11.379 -15.716  -2.698  1.00  0.00           N  
ATOM   1935  CA  THR A 121      11.277 -17.147  -2.454  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.854 -17.633  -2.693  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.596 -18.402  -3.620  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.687 -17.504  -1.015  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.921 -16.858  -0.680  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.842 -19.007  -0.860  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.718 -15.132  -1.988  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.943 -17.655  -3.135  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.913 -17.165  -0.341  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.738 -16.019  -0.251  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.944 -19.497  -1.203  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      12.009 -19.246   0.180  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.682 -19.345  -1.447  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.934 -17.174  -1.851  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.533 -17.552  -1.963  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.626 -16.440  -1.438  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.594 -16.183  -0.235  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       7.261 -18.840  -1.184  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.741 -20.098  -1.887  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.023 -20.344  -3.200  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       5.881 -20.849  -3.166  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.601 -20.032  -4.262  1.00  0.00           O  
ATOM   1957  H   GLU A 122       9.207 -16.562  -1.136  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.318 -17.721  -3.007  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       7.757 -18.779  -0.226  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.196 -18.929  -1.022  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.798 -20.006  -2.084  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       7.568 -20.942  -1.237  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.875 -15.763  -2.328  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.961 -14.690  -1.921  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.843 -15.223  -1.030  1.00  0.00           C  
ATOM   1966  O   PRO A 123       3.023 -14.462  -0.515  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       4.394 -14.170  -3.246  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       4.593 -15.283  -4.215  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.852 -15.982  -3.785  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.484 -13.895  -1.408  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       3.346 -13.934  -3.124  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       4.934 -13.285  -3.548  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.755 -15.962  -4.173  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.707 -14.887  -5.214  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.797 -17.035  -4.017  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       6.714 -15.534  -4.256  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.826 -16.542  -0.861  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.827 -17.209  -0.038  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.832 -16.672   1.390  1.00  0.00           C  
ATOM   1980  O   VAL A 124       1.948 -15.911   1.782  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.081 -18.728   0.011  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.066 -19.413   0.913  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       3.058 -19.321  -1.389  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.505 -17.084  -1.311  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.856 -17.040  -0.479  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.065 -18.890   0.430  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.123 -18.988   1.907  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.281 -20.470   0.960  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.072 -19.264   0.516  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       3.218 -18.537  -2.114  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.102 -19.788  -1.567  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.844 -20.059  -1.478  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.837 -17.081   2.160  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       3.962 -16.659   3.546  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.547 -15.253   3.651  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.167 -14.903   4.655  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       4.841 -17.648   4.311  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.211 -17.806   3.683  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.151 -17.088   4.026  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.332 -18.748   2.756  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.511 -17.682   1.784  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       2.973 -16.663   3.979  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       4.967 -17.297   5.322  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       4.358 -18.614   4.326  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.541 -19.281   2.531  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.208 -18.872   2.333  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.349 -14.452   2.609  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       4.857 -13.085   2.592  1.00  0.00           C  
ATOM   2009  C   ASP A 126       3.974 -12.175   3.441  1.00  0.00           C  
ATOM   2010  O   ASP A 126       2.794 -11.986   3.145  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.921 -12.565   1.154  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.573 -11.200   1.062  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       4.854 -10.189   1.193  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       6.805 -11.144   0.860  1.00  0.00           O  
ATOM   2015  H   ASP A 126       3.853 -14.787   1.835  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       5.852 -13.094   3.009  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.490 -13.256   0.552  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.918 -12.492   0.758  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.561 -11.618   4.499  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.843 -10.731   5.411  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.126  -9.613   4.660  1.00  0.00           C  
ATOM   2022  O   ARG A 127       1.966  -9.316   4.941  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.804 -10.136   6.441  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.195 -11.106   7.544  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.006 -11.453   8.426  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       4.345 -12.453   9.434  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       3.448 -13.043  10.221  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       2.165 -12.728  10.121  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       3.837 -13.948  11.108  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.505 -11.812   4.673  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.104 -11.324   5.929  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.705  -9.818   5.936  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.336  -9.277   6.898  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.575 -12.012   7.096  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       5.965 -10.653   8.152  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       3.669 -10.554   8.923  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.212 -11.836   7.802  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.288 -12.700   9.529  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       1.867 -12.045   9.454  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       1.493 -13.173  10.713  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       4.805 -14.188  11.187  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       3.162 -14.391  11.698  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.821  -8.988   3.713  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.230  -7.910   2.928  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.010  -8.422   2.177  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.020  -7.712   2.019  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.267  -7.327   1.952  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.737  -7.042   0.549  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.704  -7.853  -0.736  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.432  -8.129  -1.965  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.744  -9.261   3.535  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.917  -7.133   3.613  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.630  -6.396   2.362  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.093  -8.018   1.869  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.719  -7.383   0.476  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.765  -5.978   0.379  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.485  -8.282  -1.466  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.680  -9.005  -2.548  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.363  -7.269  -2.616  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.099  -9.661   1.716  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.015 -10.280   0.967  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.158 -10.615   1.882  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.305 -10.655   1.438  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.520 -11.536   0.256  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.481 -12.212  -0.593  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129      -0.067 -11.560  -1.686  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.057 -13.499  -0.303  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -1.017 -12.175  -2.472  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.896 -14.121  -1.087  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.433 -13.459  -2.173  1.00  0.00           C  
ATOM   2071  H   PHE A 129       2.915 -10.176   1.888  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.682  -9.568   0.227  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.346 -11.268  -0.385  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.863 -12.243   0.994  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.256 -10.557  -1.922  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.477 -14.017   0.546  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.436 -11.653  -3.320  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.220 -15.125  -0.851  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.178 -13.943  -2.788  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.130 -10.862   3.158  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.918 -11.168   4.125  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.936 -10.035   4.152  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.144 -10.266   4.181  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.311 -11.366   5.513  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.741 -12.460   5.561  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.108 -13.838   5.665  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.104 -14.880   5.901  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.802 -16.156   6.119  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.464 -16.553   6.119  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.767 -17.040   6.334  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.064 -10.840   3.454  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.409 -12.079   3.815  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.146 -10.441   5.830  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.099 -11.623   6.205  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.331 -12.416   4.659  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.377 -12.297   6.417  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.598 -13.835   6.481  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.411 -14.051   4.742  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.048 -14.614   5.900  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.196 -15.890   5.956  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.688 -17.513   6.285  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.723 -16.746   6.333  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.540 -18.000   6.498  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.425  -8.809   4.142  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.254  -7.621   4.143  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.755  -7.336   2.737  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.948  -7.137   2.510  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.431  -6.434   4.631  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.496  -6.725   5.794  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.685  -5.777   5.766  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.238  -6.609   7.114  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.456  -8.698   4.142  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -3.089  -7.780   4.804  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.837  -6.070   3.804  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.110  -5.660   4.931  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.122  -7.731   5.701  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.157  -5.816   4.797  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.396  -6.070   6.525  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.345  -4.769   5.962  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.187  -7.118   7.036  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.402  -5.566   7.343  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.649  -7.061   7.898  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.809  -7.309   1.804  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.090  -7.053   0.398  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.323  -7.810  -0.092  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.281  -7.206  -0.573  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.876  -7.448  -0.432  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.864  -6.911  -1.858  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.039  -5.637  -1.924  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.320  -7.962  -2.813  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.878  -7.456   2.077  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.262  -5.999   0.280  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.011  -7.093   0.071  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.836  -8.520  -0.475  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.873  -6.669  -2.155  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.416  -5.001  -2.709  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132       0.993  -5.885  -2.125  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132      -0.107  -5.121  -0.974  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.350  -7.581  -3.822  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.927  -8.856  -2.745  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.700  -8.198  -2.544  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.290  -9.131   0.030  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.398  -9.967  -0.416  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.606  -9.839   0.499  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.721 -10.151   0.097  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.961 -11.424  -0.510  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.569 -11.925   0.756  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.502  -9.555   0.428  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.686  -9.633  -1.399  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.781 -12.019  -0.883  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.126 -11.499  -1.190  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.165 -12.788   0.649  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.388  -9.391   1.729  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.486  -9.219   2.672  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.304  -7.985   2.320  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.508  -7.930   2.571  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.961  -9.128   4.092  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.474  -9.176   2.007  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.124 -10.091   2.602  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.381 -10.009   4.308  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.792  -9.062   4.780  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.339  -8.251   4.191  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.638  -6.989   1.750  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.304  -5.766   1.334  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.942  -5.997  -0.024  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -9.022  -5.493  -0.323  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.305  -4.612   1.256  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.937  -3.274   1.041  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.472  -2.561   2.102  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.972  -2.719  -0.224  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.036  -1.315   1.901  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.527  -1.477  -0.434  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.060  -0.773   0.629  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.673  -7.081   1.605  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.074  -5.534   2.055  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.742  -4.567   2.175  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.623  -4.788   0.433  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.450  -2.989   3.093  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.561  -3.271  -1.054  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.453  -0.764   2.734  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.543  -1.058  -1.429  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.490   0.201   0.466  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.250  -6.786  -0.831  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.707  -7.139  -2.158  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.926  -8.050  -2.053  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.841  -7.998  -2.875  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.568  -7.876  -2.908  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.081  -7.068  -4.103  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.985  -9.273  -3.330  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.717  -6.464  -3.874  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.399  -7.156  -0.519  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.962  -6.233  -2.695  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.747  -7.984  -2.215  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.017  -7.713  -4.969  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.775  -6.266  -4.301  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.216  -9.852  -2.449  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.176  -9.743  -3.871  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.857  -9.215  -3.964  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.769  -5.768  -3.050  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.396  -5.946  -4.766  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.012  -7.249  -3.636  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.914  -8.876  -1.013  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.971  -9.843  -0.763  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.128  -9.254   0.036  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.280  -9.291  -0.398  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.386 -11.033  -0.019  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.161  -8.831  -0.387  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.340 -10.192  -1.714  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -9.106 -10.727   0.983  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.507 -11.385  -0.543  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137     -10.118 -11.823   0.035  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.812  -8.712   1.206  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.827  -8.155   2.091  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.969  -6.646   1.947  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -13.076  -6.114   2.035  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.498  -8.515   3.535  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.700  -9.990   3.823  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.737 -10.766   3.648  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.820 -10.368   4.225  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.872  -8.678   1.477  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.763  -8.606   1.834  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.464  -8.269   3.733  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -12.135  -7.946   4.192  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.858  -5.964   1.719  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.892  -4.516   1.587  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.653  -3.852   2.720  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.241  -2.785   2.542  1.00  0.00           O  
ATOM   2228  H   GLY A 139     -10.012  -6.447   1.621  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.879  -4.142   1.580  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -11.366  -4.261   0.651  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.643  -4.490   3.887  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -12.340  -3.950   5.039  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -12.057  -4.733   6.305  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -10.962  -4.646   6.861  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.158  -5.338   3.966  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -12.029  -2.926   5.185  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -13.402  -3.968   4.846  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -13.045  -5.511   6.750  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -12.915  -6.319   7.959  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -12.192  -5.557   9.066  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -11.002  -5.765   9.306  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -12.184  -7.620   7.635  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -13.103  -8.725   7.140  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -14.018  -9.226   8.246  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -13.326 -10.129   9.163  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -13.727 -10.372  10.408  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -14.810  -9.776  10.890  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -13.044 -11.213  11.174  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -13.877  -5.557   6.241  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -13.911  -6.557   8.300  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -11.453  -7.419   6.865  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -11.677  -7.969   8.522  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -13.708  -8.342   6.331  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -12.500  -9.548   6.783  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -14.388  -8.376   8.803  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -14.849  -9.750   7.797  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -12.521 -10.579   8.833  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -15.329  -9.142  10.317  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -15.108  -9.962  11.826  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -12.227 -11.663  10.816  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -13.347 -11.394  12.110  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -12.924  -4.674   9.736  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -12.365  -3.870  10.814  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -11.954  -4.743  11.998  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -12.380  -5.893  12.113  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -13.388  -2.822  11.258  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -14.357  -3.316  12.308  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -15.358  -4.222  11.986  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -14.267  -2.872  13.620  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -16.245  -4.673  12.947  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -15.147  -3.318  14.585  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -16.135  -4.218  14.244  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -17.014  -4.664  15.203  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -13.866  -4.555   9.497  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -11.490  -3.366  10.433  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -12.867  -1.971  11.663  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -13.963  -2.509  10.399  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -15.438  -4.576  10.968  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -13.494  -2.167  13.883  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -17.017  -5.379  12.679  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -15.058  -2.961  15.601  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -17.317  -3.921  15.730  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -11.127  -4.182  12.877  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -10.651  -4.895  14.059  1.00  0.00           C  
ATOM   2285  C   CYS A 143      -9.829  -3.967  14.947  1.00  0.00           C  
ATOM   2286  O   CYS A 143      -9.327  -4.370  15.996  1.00  0.00           O  
ATOM   2287  CB  CYS A 143      -9.808  -6.101  13.650  1.00  0.00           C  
ATOM   2288  SG  CYS A 143      -9.385  -7.208  15.015  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -10.829  -3.260  12.727  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -11.508  -5.238  14.611  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -10.349  -6.676  12.915  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143      -8.889  -5.748  13.217  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -10.055  -8.339  14.848  1.00  0.87           H  
ATOM   2294  N   LEU A 144      -9.701  -2.720  14.510  1.00  0.00           N  
ATOM   2295  CA  LEU A 144      -8.939  -1.716  15.243  1.00  0.00           C  
ATOM   2296  C   LEU A 144      -9.553  -1.425  16.617  1.00  0.00           C  
ATOM   2297  O   LEU A 144      -8.838  -1.408  17.619  1.00  0.00           O  
ATOM   2298  CB  LEU A 144      -8.848  -0.422  14.427  1.00  0.00           C  
ATOM   2299  CG  LEU A 144      -8.776  -0.610  12.911  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -10.168  -0.551  12.299  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144      -7.874   0.442  12.287  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -10.131  -2.467  13.670  1.00  0.87           H  
ATOM   2303  HA  LEU A 144      -7.942  -2.104  15.387  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144      -9.716   0.179  14.652  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144      -7.967   0.116  14.743  1.00  0.87           H  
ATOM   2306  HG  LEU A 144      -8.357  -1.583  12.694  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -10.901  -0.843  13.037  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -10.220  -1.224  11.456  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -10.373   0.456  11.968  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144      -8.274   1.424  12.489  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144      -7.824   0.287  11.218  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144      -6.883   0.364  12.708  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -10.883  -1.192  16.693  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -11.556  -0.895  17.966  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -11.381  -2.007  18.993  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -11.347  -3.189  18.647  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -13.032  -0.754  17.574  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -13.013  -0.454  16.116  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -11.836  -1.198  15.565  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -11.204   0.036  18.386  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -13.551  -1.679  17.782  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -13.481   0.051  18.137  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -13.927  -0.802  15.655  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -12.892   0.606  15.958  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -12.118  -2.209  15.302  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -11.427  -0.681  14.711  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -11.269  -1.617  20.258  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -11.097  -2.573  21.345  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -11.678  -2.013  22.644  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -10.988  -1.313  23.386  1.00  0.00           O  
ATOM   2331  CB  GLU A 146      -9.612  -2.901  21.531  1.00  0.00           C  
ATOM   2332  CG  GLU A 146      -9.355  -4.176  22.322  1.00  0.00           C  
ATOM   2333  CD  GLU A 146      -9.763  -4.060  23.778  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146      -8.971  -3.514  24.575  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -10.876  -4.512  24.120  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -11.304  -0.660  20.466  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -11.626  -3.477  21.083  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146      -9.156  -3.011  20.558  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146      -9.136  -2.081  22.049  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146      -9.916  -4.981  21.873  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146      -8.301  -4.405  22.277  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -12.961  -2.312  22.932  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -13.630  -1.832  24.146  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -12.807  -2.081  25.406  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -12.618  -3.224  25.822  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -14.922  -2.637  24.185  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -15.196  -2.996  22.765  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -13.855  -3.143  22.101  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -13.866  -0.788  24.079  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -14.774  -3.506  24.793  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -15.715  -2.031  24.598  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -15.739  -3.928  22.721  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -15.764  -2.209  22.290  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -13.540  -4.176  22.112  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -13.893  -2.771  21.088  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -12.321  -1.000  26.008  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -11.513  -1.091  27.218  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -12.382  -1.402  28.433  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -12.864  -0.444  29.076  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -10.748   0.215  27.439  1.00  0.00           C  
ATOM   2361  CG  LEU A 148      -9.790   0.222  28.632  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148      -8.683  -0.804  28.436  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148      -9.201   1.610  28.831  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -12.576  -2.599  28.732  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -12.511  -0.116  25.627  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -10.804  -1.895  27.084  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -10.178   0.429  26.546  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -11.468   1.008  27.582  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -10.336  -0.042  29.526  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148      -8.163  -0.598  27.512  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148      -9.112  -1.794  28.396  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148      -7.988  -0.744  29.261  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148      -8.529   1.599  29.676  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148      -9.997   2.317  29.013  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148      -8.657   1.900  27.944  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL      13
ATOM     45  N   MET A   4      19.124  -2.734   7.799  1.00  0.00           N  
ATOM     46  CA  MET A   4      18.765  -3.179   6.463  1.00  0.00           C  
ATOM     47  C   MET A   4      17.433  -2.573   6.031  1.00  0.00           C  
ATOM     48  O   MET A   4      16.842  -1.774   6.757  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.680  -4.705   6.414  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.849  -5.402   7.090  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.318  -6.587   8.341  1.00  0.00           S  
ATOM     52  CE  MET A   4      18.283  -5.546   9.367  1.00  0.00           C  
ATOM     53  H   MET A   4      18.789  -3.228   8.570  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.534  -2.849   5.792  1.00  0.87           H  
ATOM     55  HB2 MET A   4      17.770  -5.018   6.904  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.648  -5.019   5.382  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.422  -5.926   6.338  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.472  -4.656   7.561  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.445  -5.189   8.787  1.00  0.87           H  
ATOM     60  HE2 MET A   4      18.859  -4.703   9.719  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.922  -6.115  10.210  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.967  -2.959   4.847  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.700  -2.460   4.326  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.559  -2.824   5.263  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.752  -3.537   6.246  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.441  -3.036   2.931  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.842  -2.055   1.921  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.840  -0.954   1.595  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.419  -2.789   0.655  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.488  -3.590   4.311  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.758  -1.383   4.263  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.378  -3.400   2.537  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.764  -3.871   3.031  1.00  0.87           H  
ATOM     74  HG  LEU A   5      13.965  -1.595   2.351  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.077  -0.405   2.494  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      15.409  -0.283   0.866  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.741  -1.394   1.192  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.720  -3.571   0.909  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.288  -3.222   0.181  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.949  -2.093  -0.024  1.00  0.87           H  
ATOM     81  N   THR A   6      13.373  -2.319   4.959  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.204  -2.584   5.776  1.00  0.00           C  
ATOM     83  C   THR A   6      10.931  -2.384   4.961  1.00  0.00           C  
ATOM     84  O   THR A   6      10.935  -1.663   3.966  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.195  -1.665   7.010  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.385  -1.872   7.781  1.00  0.00           O  
ATOM     87  CG2 THR A   6      10.977  -1.927   7.881  1.00  0.00           C  
ATOM     88  H   THR A   6      13.282  -1.743   4.167  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.248  -3.607   6.113  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.174  -0.641   6.671  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.911  -1.070   7.777  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.109  -2.049   7.252  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.824  -1.091   8.548  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.134  -2.826   8.458  1.00  0.87           H  
ATOM     95  N   THR A   7       9.844  -3.022   5.376  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.584  -2.907   4.658  1.00  0.00           C  
ATOM     97  C   THR A   7       7.452  -2.455   5.567  1.00  0.00           C  
ATOM     98  O   THR A   7       6.843  -3.266   6.263  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.181  -4.240   3.998  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.255  -4.731   3.187  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.930  -4.069   3.144  1.00  0.00           C  
ATOM    102  H   THR A   7       9.888  -3.570   6.185  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.717  -2.171   3.880  1.00  0.87           H  
ATOM    104  HB  THR A   7       7.969  -4.959   4.777  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.958  -5.060   3.751  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.125  -3.359   2.354  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.117  -3.708   3.760  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.656  -5.023   2.713  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.186  -1.154   5.565  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.118  -0.589   6.335  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.837  -0.652   5.543  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.801  -0.258   4.386  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.454   0.842   6.640  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.359   1.660   7.290  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       4.315   2.107   6.283  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.708   0.927   8.446  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.735  -0.544   5.039  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.011  -1.121   7.260  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.312   0.853   7.294  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.726   1.326   5.716  1.00  0.87           H  
ATOM    121  HG  LEU A   8       5.822   2.513   7.679  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       4.776   2.218   5.317  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       3.896   3.051   6.591  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       3.532   1.367   6.224  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       5.401   0.869   9.273  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       4.432  -0.067   8.134  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       3.823   1.463   8.756  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.791  -1.142   6.157  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.517  -1.216   5.492  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.453  -0.599   6.376  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.582  -0.597   7.597  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.152  -2.660   5.127  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.243  -3.271   4.247  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.810  -2.706   4.414  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       2.874  -4.635   3.722  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.875  -1.464   7.075  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.587  -0.640   4.579  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.076  -3.233   6.038  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.421  -2.626   3.401  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.153  -3.368   4.821  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.136  -3.316   4.979  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.936  -3.130   3.427  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.412  -1.710   4.330  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       1.935  -4.562   3.192  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.769  -5.320   4.550  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.644  -4.988   3.052  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.423  -0.049   5.760  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.650   0.594   6.504  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.920   0.666   5.679  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.915   0.395   4.479  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.237   2.012   6.931  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.113   3.001   5.791  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.240   3.593   5.229  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.131   3.357   5.288  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.128   4.505   4.199  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.251   4.271   4.261  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.118   4.842   3.718  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.231   5.754   2.695  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.373  -0.095   4.784  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.840   0.005   7.388  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.979   2.403   7.616  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.727   1.961   7.427  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.215   3.328   5.608  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.015   2.909   5.714  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.016   4.952   3.774  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.230   4.533   3.884  1.00  0.87           H  
ATOM    167  HH  TYR A  10       0.998   5.543   2.162  1.00  0.87           H  
ATOM    168  N   ARG A  11      -3.007   1.034   6.337  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.284   1.180   5.665  1.00  0.00           C  
ATOM    170  C   ARG A  11      -5.104   2.265   6.338  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.222   2.308   7.562  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.052  -0.141   5.628  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.834  -0.451   6.889  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.554  -1.783   6.775  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.239  -2.144   8.013  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.229  -3.031   8.079  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.652  -3.640   6.979  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.796  -3.308   9.245  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.947   1.210   7.301  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.080   1.491   4.652  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.750  -0.107   4.806  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.348  -0.942   5.461  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.154  -0.484   7.727  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.563   0.329   7.043  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.281  -1.717   5.978  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.831  -2.549   6.539  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.945  -1.705   8.839  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.228  -3.432   6.097  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.396  -4.306   7.031  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.480  -2.852  10.076  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.540  -3.976   9.293  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.658   3.143   5.525  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.453   4.246   6.021  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.822   4.236   5.381  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.298   3.201   4.919  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.768   5.569   5.694  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.682   5.755   4.293  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.538   3.037   4.559  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.547   4.146   7.092  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.331   6.386   6.125  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.779   5.562   6.101  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.824   6.128   4.072  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.450   5.399   5.362  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.748   5.533   4.741  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.738   6.694   3.763  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.788   6.879   3.002  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.850   5.726   5.777  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.829   4.713   6.897  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.218   4.313   7.347  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.445   3.177   7.765  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.156   5.248   7.272  1.00  0.00           N  
ATOM    212  H   GLN A  13      -8.030   6.184   5.780  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.946   4.631   4.198  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.753   6.705   6.206  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.804   5.658   5.280  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.300   3.832   6.568  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.316   5.153   7.731  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.902   6.132   6.933  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -14.061   5.017   7.557  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.803   7.463   3.794  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.958   8.612   2.921  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.145   9.443   3.392  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.732   9.150   4.429  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.181   8.157   1.464  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.618   7.707   1.276  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.812   9.256   0.474  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.516   7.245   4.425  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.059   9.206   2.972  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.539   7.308   1.278  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.943   7.186   2.168  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.681   7.045   0.425  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.249   8.569   1.113  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.857   8.862  -0.531  1.00  0.87           H  
ATOM    234 HG22 VAL A  14      -9.810   9.605   0.678  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.505  10.076   0.570  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.497  10.472   2.637  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.624  11.316   2.993  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.884  10.870   2.256  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.108  11.264   1.110  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.323  12.774   2.673  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.907  13.575   3.866  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.756  14.440   4.526  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.724  13.639   4.524  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -13.114  15.000   5.535  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.881  14.530   5.556  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.992  10.666   1.824  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.783  11.219   4.052  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.528  12.818   1.949  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.207  13.229   2.256  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.689  14.617   4.288  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.826  13.089   4.282  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.529  15.718   6.227  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -11.177  14.814   6.177  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.721  10.033   2.897  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.966   9.542   2.294  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.861  10.674   1.820  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.776  10.474   1.021  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.643   8.772   3.429  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.949   9.216   4.672  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.538   9.499   4.256  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.774   8.877   1.476  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.690   9.018   3.449  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.520   7.715   3.268  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.416  10.113   5.054  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.974   8.431   5.410  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.081  10.228   4.910  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.958   8.587   4.237  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.581  11.861   2.325  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.346  13.051   1.976  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.739  13.766   0.769  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.451  14.410  -0.003  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.404  14.003   3.170  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.271  15.218   2.902  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -18.752  16.206   2.341  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.469  15.184   3.254  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.837  11.935   2.957  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.348  12.739   1.727  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.810  13.476   4.023  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.405  14.340   3.404  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.423  13.649   0.610  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.727  14.289  -0.502  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.841  13.441  -1.776  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.314  12.305  -1.725  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.256  14.531  -0.130  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.293  13.483  -0.654  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -11.853  13.890  -0.397  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -10.913  13.144  -1.230  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.021  13.722  -2.031  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.947  15.045  -2.103  1.00  0.00           N  
ATOM    290  NH2 ARG A  18      -9.202  12.979  -2.761  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.907  13.124   1.256  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.203  15.243  -0.681  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.952  15.482  -0.529  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.171  14.561   0.945  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.488  12.542  -0.162  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.442  13.380  -1.715  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.750  14.944  -0.610  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.622  13.709   0.643  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -10.949  12.166  -1.193  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.563  15.611  -1.556  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.275  15.476  -2.706  1.00  0.87           H  
ATOM    302 HH21 ARG A  18      -9.254  11.983  -2.711  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -8.532  13.415  -3.362  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.411  13.978  -2.940  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.474  13.263  -4.214  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.309  12.283  -4.383  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.452  12.182  -3.505  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.408  14.384  -5.266  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.237  15.671  -4.515  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.824  15.311  -3.118  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.404  12.727  -4.320  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.578  14.198  -5.926  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.325  14.387  -5.838  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.470  16.268  -4.986  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.172  16.211  -4.501  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.747  15.273  -3.039  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.232  16.012  -2.405  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.260  11.544  -5.510  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.192  10.569  -5.769  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.798  11.169  -5.615  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.624  12.389  -5.657  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.434  10.148  -7.217  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.884  10.394  -7.447  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.233  11.597  -6.617  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.279   9.709  -5.127  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.822  10.747  -7.870  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.186   9.104  -7.338  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.062  10.594  -8.493  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.458   9.537  -7.125  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.110  12.501  -7.192  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.241  11.523  -6.244  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.808  10.299  -5.436  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.427  10.724  -5.273  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.706  10.800  -6.610  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.072  10.118  -7.567  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.650   9.747  -4.380  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.225  10.213  -4.209  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.310   9.578  -3.026  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.012   9.342  -5.411  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.414  11.693  -4.804  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.629   8.786  -4.868  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.696  10.095  -5.143  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.746   9.622  -3.441  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.220  11.253  -3.921  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.561   9.257  -2.316  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.091   8.834  -3.094  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.732  10.519  -2.708  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.676  11.639  -6.667  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.874  11.774  -7.868  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.791  10.713  -7.864  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.613  11.015  -7.940  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.261  13.172  -7.959  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.310  14.255  -8.121  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.673  14.560  -9.277  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.769  14.797  -7.093  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.453  12.178  -5.880  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.513  11.604  -8.714  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.702  13.372  -7.056  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.594  13.212  -8.806  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.235   9.467  -7.775  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.373   8.291  -7.733  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.341   8.233  -8.853  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.625   7.250  -8.983  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.261   7.070  -7.787  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.432   7.135  -6.815  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.447   6.051  -7.119  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.929   6.994  -5.390  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.197   9.325  -7.718  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.854   8.293  -6.791  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.642   6.979  -8.791  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.672   6.202  -7.554  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.919   8.102  -6.911  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.068   5.104  -6.768  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.614   6.002  -8.186  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.377   6.276  -6.617  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.047   7.603  -5.260  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.684   5.960  -5.196  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.695   7.317  -4.703  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.309   9.243  -9.690  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.325   9.312 -10.751  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.252  10.289 -10.334  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.055  10.054 -10.488  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -3.978   9.770 -12.040  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.231   9.299 -13.273  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -3.513   8.180 -13.748  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -2.362  10.051 -13.762  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.966   9.960  -9.601  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.894   8.338 -10.881  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.976   9.383 -12.069  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.014  10.848 -12.051  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.734  11.392  -9.800  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.892  12.470  -9.310  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.443  12.203  -7.874  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.393  12.673  -7.433  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.664  13.778  -9.385  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.708  11.483  -9.742  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.030  12.543  -9.949  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.693  13.606  -9.084  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.642  14.153 -10.398  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.211  14.502  -8.724  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.249  11.423  -7.165  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.000  11.079  -5.774  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.768  10.196  -5.657  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.055  10.364  -4.757  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.253  10.379  -5.212  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.034   9.308  -4.136  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.308   9.102  -3.336  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.611   7.989  -4.757  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.030  11.038  -7.602  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.831  11.993  -5.226  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.897  11.139  -4.796  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.774   9.917  -6.041  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.256   9.631  -3.459  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.156   9.007  -4.013  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.462   9.944  -2.681  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.219   8.201  -2.748  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.152   7.844  -5.677  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.835   7.182  -4.076  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.551   8.007  -4.960  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.656   9.254  -6.581  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.460   8.325  -6.600  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.659   8.911  -7.343  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.807   8.657  -6.982  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.047   6.984  -7.244  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -0.982   7.216  -8.337  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.253   6.236  -7.796  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.350   9.184  -7.269  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.742   8.135  -5.578  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.409   6.371  -6.481  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.868   7.668  -7.905  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.246   6.271  -8.789  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.574   7.874  -9.090  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.955   6.047  -6.998  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.728   6.832  -8.561  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.929   5.299  -8.220  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.382   9.694  -8.380  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.436  10.309  -9.182  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.398  11.110  -8.317  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.609  10.885  -8.348  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.830  11.212 -10.253  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.795  11.594 -11.333  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       2.896  10.912 -12.529  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.705  12.595 -11.397  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.824  11.477 -13.280  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.329  12.500 -12.615  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.446   9.864  -8.612  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.988   9.520  -9.664  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.999  10.705 -10.713  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.479  12.118  -9.786  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.365  10.130 -12.787  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.902  13.333 -10.631  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.118  11.158 -14.269  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       5.032  13.098 -12.946  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.860  12.048  -7.545  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.688  12.884  -6.684  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.459  12.050  -5.665  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.487  12.487  -5.147  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.839  13.936  -5.968  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.590  15.185  -6.799  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.656  14.909  -7.966  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.452  16.095  -8.793  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.287  16.727  -8.904  1.00  0.00           C  
ATOM    463  NH1 ARG A  29      -0.775  16.290  -8.240  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.184  17.798  -9.677  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.886  12.182  -7.558  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.400  13.387  -7.316  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.883  13.500  -5.717  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.341  14.229  -5.059  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.146  15.941  -6.170  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.534  15.543  -7.182  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.083  14.125  -8.575  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.704  14.583  -7.578  1.00  0.87           H  
ATOM    473  HE  ARG A  29       2.223  16.437  -9.292  1.00  0.87           H  
ATOM    474 HH11 ARG A  29      -0.702  15.484  -7.653  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -1.649  16.770  -8.325  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.983  18.132 -10.178  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -0.692  18.272  -9.760  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.959  10.855  -5.376  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.614   9.967  -4.422  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.795   9.250  -5.059  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.896   9.238  -4.515  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.622   8.953  -3.883  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.132  10.559  -5.814  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.969  10.565  -3.595  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.446   8.197  -4.631  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.693   9.448  -3.643  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       4.027   8.493  -2.997  1.00  0.87           H  
ATOM    488  N   SER A  31       5.544   8.653  -6.217  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.565   7.915  -6.952  1.00  0.00           C  
ATOM    490  C   SER A  31       7.826   8.749  -7.138  1.00  0.00           C  
ATOM    491  O   SER A  31       8.936   8.268  -6.924  1.00  0.00           O  
ATOM    492  CB  SER A  31       6.017   7.504  -8.316  1.00  0.00           C  
ATOM    493  OG  SER A  31       5.962   8.610  -9.200  1.00  0.00           O  
ATOM    494  H   SER A  31       4.644   8.710  -6.593  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.809   7.029  -6.389  1.00  0.87           H  
ATOM    496  HB2 SER A  31       6.653   6.747  -8.746  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.018   7.112  -8.193  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.034   8.300 -10.106  1.00  0.87           H  
ATOM    499  N   SER A  32       7.642   9.998  -7.538  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.739  10.906  -7.771  1.00  0.00           C  
ATOM    501  C   SER A  32       9.585  11.127  -6.517  1.00  0.00           C  
ATOM    502  O   SER A  32      10.777  11.404  -6.615  1.00  0.00           O  
ATOM    503  CB  SER A  32       8.168  12.226  -8.268  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.864  12.443  -7.757  1.00  0.00           O  
ATOM    505  H   SER A  32       6.736  10.327  -7.684  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.364  10.483  -8.543  1.00  0.87           H  
ATOM    507  HB2 SER A  32       8.796  13.021  -7.939  1.00  0.87           H  
ATOM    508  HB3 SER A  32       8.121  12.215  -9.345  1.00  0.87           H  
ATOM    509  HG  SER A  32       6.855  12.262  -6.814  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.963  11.033  -5.346  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.676  11.224  -4.085  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.330   9.930  -3.600  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.505   9.909  -3.241  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.725  11.751  -3.009  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.437  12.297  -1.780  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.507  12.417  -0.604  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.597  11.182   0.267  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       8.812   9.946  -0.535  1.00  0.00           N  
ATOM    519  H   LYS A  33       8.005  10.836  -5.327  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.446  11.953  -4.253  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       8.125  12.543  -3.433  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       8.076  10.948  -2.693  1.00  0.87           H  
ATOM    523  HG2 LYS A  33      10.227  11.625  -1.503  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.846  13.268  -2.006  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.793  13.277  -0.025  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.493  12.530  -0.959  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       9.417  11.299   0.957  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       7.680  11.083   0.812  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       8.070   9.857  -1.259  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       8.782   9.108   0.081  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       9.740   9.981  -1.006  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.554   8.858  -3.608  1.00  0.00           N  
ATOM    533  CA  ASN A  34      10.013   7.549  -3.143  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.157   7.008  -3.992  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.127   6.473  -3.464  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.855   6.547  -3.176  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.667   6.980  -2.340  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.460   8.167  -2.096  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.870   6.009  -1.906  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.646   8.945  -3.949  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.360   7.655  -2.121  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.522   6.426  -4.195  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.203   5.597  -2.804  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.094   5.084  -2.146  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.088   6.255  -1.368  1.00  0.87           H  
ATOM    546  N   LEU A  35      11.032   7.144  -5.306  1.00  0.00           N  
ATOM    547  CA  LEU A  35      12.043   6.642  -6.229  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.456   7.063  -5.816  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.306   6.211  -5.554  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.753   7.130  -7.644  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.709   6.036  -8.707  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.301   5.471  -8.823  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.190   6.576 -10.044  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.246   7.603  -5.665  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.989   5.565  -6.218  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.803   7.640  -7.638  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.518   7.842  -7.913  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.365   5.231  -8.412  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.627   6.246  -9.155  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.981   5.106  -7.859  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.297   4.659  -9.536  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      11.524   7.358 -10.378  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      12.204   5.779 -10.772  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      13.187   6.978  -9.931  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.727   8.380  -5.748  1.00  0.00           N  
ATOM    566  CA  PRO A  36      15.044   8.892  -5.375  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.375   8.607  -3.918  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.539   8.550  -3.527  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.928  10.392  -5.610  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.475  10.682  -5.480  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.774   9.468  -6.014  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.810   8.493  -6.007  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.509  10.911  -4.870  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.291  10.634  -6.596  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.221  10.837  -4.446  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.219  11.551  -6.067  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.848   9.298  -5.496  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.597   9.566  -7.067  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.327   8.432  -3.126  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.463   8.151  -1.703  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.869   6.704  -1.464  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.401   6.357  -0.410  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.140   8.452  -1.007  1.00  0.00           C  
ATOM    584  CG  LEU A  37      13.098   9.786  -0.275  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.338  10.928  -1.252  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.767   9.955   0.436  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.429   8.497  -3.512  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.223   8.800  -1.306  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.365   8.457  -1.755  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.927   7.668  -0.302  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.882   9.806   0.465  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.941  10.572  -2.078  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.852  11.732  -0.749  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.389  11.285  -1.627  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.998   9.450  -0.127  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.529  11.006   0.511  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.830   9.527   1.428  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.610   5.870  -2.458  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.939   4.460  -2.360  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.747   3.641  -1.919  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.844   2.427  -1.735  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.174   6.217  -3.263  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.274   4.109  -3.324  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.736   4.334  -1.643  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.619   4.319  -1.755  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.385   3.679  -1.331  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.630   3.096  -2.519  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.641   3.659  -3.614  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.471   4.686  -0.608  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.228   5.378   0.521  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.221   3.997  -0.080  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.626   6.709   0.906  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.617   5.283  -1.927  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.633   2.885  -0.641  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.163   5.428  -1.324  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.222   4.744   1.396  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.249   5.551   0.212  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.778   3.402  -0.867  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.512   4.743   0.248  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.484   3.359   0.751  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.440   7.287   0.011  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.313   7.245   1.545  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.696   6.547   1.431  1.00  0.87           H  
ATOM    624  N   THR A  40       9.975   1.965  -2.292  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.199   1.301  -3.331  1.00  0.00           C  
ATOM    626  C   THR A  40       7.942   0.689  -2.743  1.00  0.00           C  
ATOM    627  O   THR A  40       7.928   0.292  -1.581  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.012   0.194  -4.019  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.097  -0.210  -3.178  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.545   0.664  -5.363  1.00  0.00           C  
ATOM    631  H   THR A  40      10.016   1.563  -1.398  1.00  0.87           H  
ATOM    632  HA  THR A  40       8.925   2.038  -4.069  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.363  -0.655  -4.183  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.782  -0.318  -2.277  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.792   0.503  -6.122  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.436   0.109  -5.612  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.779   1.718  -5.308  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.881   0.609  -3.536  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.658   0.033  -3.027  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.467   0.193  -3.944  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.612   0.406  -5.148  1.00  0.00           O  
ATOM    642  H   GLY A  41       6.930   0.940  -4.458  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.816  -1.020  -2.855  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.431   0.505  -2.083  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.285   0.087  -3.351  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.033   0.195  -4.081  1.00  0.00           C  
ATOM    647  C   ILE A  42       0.926   0.720  -3.177  1.00  0.00           C  
ATOM    648  O   ILE A  42       0.970   0.550  -1.960  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.609  -1.177  -4.656  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.128  -1.186  -5.044  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.871  -2.254  -3.631  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.200  -2.141  -6.165  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.255  -0.056  -2.381  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.177   0.880  -4.900  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.210  -1.382  -5.530  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.456  -1.476  -4.183  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.165  -0.197  -5.352  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.450  -1.942  -2.689  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       2.935  -2.403  -3.524  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.406  -3.176  -3.949  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.258  -1.793  -7.078  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.272  -2.189  -6.296  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.178  -3.123  -5.924  1.00  0.87           H  
ATOM    664  N   LEU A  43      -0.058   1.357  -3.784  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.191   1.890  -3.056  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.476   1.236  -3.537  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.506   0.624  -4.605  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.283   3.399  -3.230  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.902   4.218  -2.005  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.092   5.688  -2.300  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.732   3.802  -0.800  1.00  0.00           C  
ATOM    672  H   LEU A  43      -0.023   1.464  -4.752  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -1.054   1.662  -2.010  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.636   3.688  -4.047  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.298   3.646  -3.496  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.140   4.052  -1.773  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.027   5.821  -2.825  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.276   6.043  -2.914  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.116   6.242  -1.375  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.561   4.493   0.011  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.437   2.803  -0.490  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.782   3.803  -1.064  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.526   1.353  -2.742  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.806   0.765  -3.088  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.963   1.651  -2.666  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.849   2.444  -1.736  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.951  -0.606  -2.437  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.284  -1.743  -3.193  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.835  -1.907  -2.770  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.052  -3.029  -2.981  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.439   1.851  -1.903  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.835   0.645  -4.160  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.525  -0.558  -1.450  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -6.002  -0.830  -2.348  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.303  -1.514  -4.241  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.486  -0.991  -2.312  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.229  -2.133  -3.633  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.762  -2.716  -2.055  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.105  -2.803  -2.954  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.754  -3.479  -2.045  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.849  -3.710  -3.793  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.074   1.507  -3.368  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.277   2.265  -3.071  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.499   1.440  -3.455  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.559   0.891  -4.551  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.262   3.604  -3.812  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.338   4.559  -3.374  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.356   5.060  -2.082  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.326   4.964  -4.258  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.338   5.944  -1.678  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.311   5.848  -3.859  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.317   6.339  -2.568  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.088   0.863  -4.107  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.298   2.446  -2.007  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.310   4.084  -3.648  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.387   3.422  -4.868  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.590   4.751  -1.384  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.323   4.580  -5.267  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.339   6.327  -0.666  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.075   6.154  -4.558  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.085   7.031  -2.257  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.475   1.358  -2.562  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.669   0.573  -2.828  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.896   1.466  -2.810  1.00  0.00           C  
ATOM    725  O   ASN A  46     -14.029   0.993  -2.905  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.812  -0.543  -1.790  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.319  -0.032  -0.456  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.524  -0.006  -0.206  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.400   0.382   0.409  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.405   1.853  -1.721  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.567   0.130  -3.808  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.504  -1.284  -2.160  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.846  -1.004  -1.635  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.459   0.334   0.142  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.702   0.717   1.278  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.656   2.767  -2.686  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.745   3.715  -2.651  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.988   4.253  -1.262  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.905   5.045  -1.045  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.731   3.081  -2.616  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.521   4.537  -3.313  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.635   3.221  -2.991  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.164   3.819  -0.320  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.295   4.257   1.058  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.960   4.188   1.788  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.640   5.070   2.581  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.331   3.389   1.783  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.923   3.980   3.071  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.902   3.959   4.198  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.427   5.398   2.833  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.456   3.187  -0.558  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.638   5.277   1.051  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.140   3.192   1.097  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.862   2.451   2.031  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.766   3.375   3.378  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.179   4.747   4.043  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.396   3.005   4.207  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -14.402   4.110   5.144  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -16.160   5.392   2.039  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.598   6.032   2.552  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -15.879   5.777   3.738  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.175   3.151   1.509  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.892   2.978   2.186  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.691   3.071   1.247  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.816   2.947   0.030  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.860   1.628   2.904  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.906   1.486   3.994  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -11.148   0.040   4.381  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.012  -0.629   3.814  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.384  -0.449   5.350  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.464   2.493   0.843  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.811   3.760   2.920  1.00  0.87           H  
ATOM    773  HB2 GLN A  49     -10.019   0.845   2.179  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.886   1.499   3.352  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.568   2.021   4.867  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.835   1.913   3.647  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.716   0.143   5.756  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.518  -1.382   5.619  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.523   3.289   1.854  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.256   3.382   1.131  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.240   2.426   1.735  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.754   2.649   2.842  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.678   4.791   1.206  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.102   5.708   0.097  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.691   5.485  -1.211  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.896   6.808   0.365  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.069   6.338  -2.218  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.275   7.665  -0.640  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.860   7.428  -1.933  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.513   3.391   2.829  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.427   3.118   0.101  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.982   5.238   2.133  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.599   4.727   1.186  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.074   4.634  -1.443  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.218   6.995   1.373  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.740   6.158  -3.231  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.894   8.524  -0.412  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.152   8.090  -2.720  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.915   1.370   1.013  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.943   0.403   1.496  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.593   0.690   0.869  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.529   1.055  -0.296  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.390  -1.009   1.157  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.369  -2.047   1.502  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.299  -2.566   2.777  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.474  -2.495   0.549  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.355  -3.516   3.095  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.527  -3.447   0.860  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.465  -3.959   2.133  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.325   1.244   0.128  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.866   0.509   2.569  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.295  -1.232   1.702  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.588  -1.075   0.099  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.992  -2.222   3.529  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.521  -2.092  -0.447  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.311  -3.909   4.093  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.834  -3.790   0.110  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.725  -4.712   2.375  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.505   0.514   1.610  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.207   0.810   1.038  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.899  -0.112   1.509  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.119  -0.298   2.705  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.206   2.244   1.344  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.351   2.718   0.467  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.843   4.097   0.833  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.691   4.254   1.707  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.317   5.106   0.158  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.576   0.175   2.528  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.297   0.710  -0.032  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.640   2.896   1.192  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.520   2.306   2.375  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.171   2.024   0.562  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.014   2.734  -0.559  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.648   4.909  -0.525  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.632   6.008   0.363  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.594  -0.671   0.534  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.743  -1.518   0.794  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.985  -0.669   0.591  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.328  -0.332  -0.537  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.808  -2.738  -0.145  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.217  -3.318  -0.182  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.808  -3.789   0.288  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.319  -0.503  -0.393  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.696  -1.861   1.822  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.549  -2.415  -1.140  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.913  -2.551  -0.496  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.249  -4.140  -0.881  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.489  -3.670   0.802  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.723  -3.783   1.363  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       2.141  -4.761  -0.043  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.848  -3.569  -0.150  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.646  -0.315   1.673  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.824   0.539   1.581  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.106  -0.226   1.882  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.180  -0.984   2.847  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.676   1.723   2.538  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.305   3.035   2.072  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.553   3.606   0.873  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.323   4.032   3.217  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.344  -0.637   2.550  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.875   0.912   0.570  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.623   1.894   2.703  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.127   1.451   3.481  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.326   2.851   1.770  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.295   2.805   0.197  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.183   4.318   0.360  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.652   4.100   1.208  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.345   4.069   3.676  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.583   5.010   2.840  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.053   3.722   3.951  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.114  -0.011   1.043  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.409  -0.663   1.198  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.513   0.376   1.358  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.388   1.500   0.881  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.705  -1.543  -0.015  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.550  -2.452  -0.403  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.680  -3.850   0.172  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.806  -4.236   0.549  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.654  -4.559   0.241  1.00  0.00           O  
ATOM    880  H   GLU A  55       7.981   0.604   0.292  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.370  -1.277   2.083  1.00  0.87           H  
ATOM    882  HB2 GLU A  55       9.933  -0.909  -0.858  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.564  -2.160   0.203  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.630  -2.017  -0.043  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.516  -2.521  -1.477  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.596  -0.007   2.020  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.697   0.912   2.228  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.198   0.897   3.655  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.619   0.234   4.513  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.648  -0.920   2.369  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.507   0.641   1.568  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.366   1.911   1.985  1.00  0.87           H  
ATOM    893  N   THR A  57      14.276   1.630   3.912  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.849   1.694   5.250  1.00  0.00           C  
ATOM    895  C   THR A  57      13.800   2.097   6.276  1.00  0.00           C  
ATOM    896  O   THR A  57      12.960   2.958   6.020  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.029   2.677   5.314  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.749   3.837   4.521  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.302   2.009   4.826  1.00  0.00           C  
ATOM    900  H   THR A  57      14.692   2.142   3.188  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.216   0.709   5.498  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.170   2.979   6.341  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.818   3.848   4.288  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.451   1.086   5.367  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.143   2.666   4.997  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.217   1.798   3.771  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.862   1.458   7.439  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.921   1.721   8.522  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.846   3.210   8.844  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.840   3.692   9.361  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.337   0.947   9.773  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.196   0.711  10.748  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.682   0.290  12.121  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.034   1.178  12.925  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.709  -0.929  12.394  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.565   0.788   7.573  1.00  0.87           H  
ATOM    917  HA  GLU A  58      11.945   1.382   8.207  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.732  -0.011   9.473  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.110   1.501  10.285  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.628   1.625  10.847  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.560  -0.068  10.353  1.00  0.87           H  
ATOM    922  N   GLU A  59      13.921   3.929   8.539  1.00  0.00           N  
ATOM    923  CA  GLU A  59      13.978   5.363   8.795  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.124   6.137   7.804  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.509   7.147   8.145  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.412   5.857   8.745  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.133   5.531   7.448  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.546   6.081   7.410  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      18.458   5.412   7.941  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      17.740   7.180   6.849  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.695   3.484   8.136  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.597   5.538   9.776  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.403   6.924   8.874  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      15.956   5.409   9.561  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.179   4.458   7.337  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.575   5.954   6.624  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.093   5.649   6.578  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.316   6.276   5.520  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.837   5.969   5.698  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.984   6.836   5.513  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.799   5.805   4.157  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.602   4.841   6.382  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.463   7.346   5.582  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.662   4.737   4.077  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.845   6.044   4.043  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.231   6.299   3.383  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.542   4.724   6.058  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.168   4.294   6.267  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.519   5.041   7.420  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.390   5.501   7.306  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.116   2.798   6.539  1.00  0.00           C  
ATOM    952  CG  LEU A  61       9.926   1.940   5.571  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.785   0.466   5.904  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.485   2.192   4.143  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.268   4.073   6.172  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.617   4.499   5.367  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.477   2.624   7.539  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.090   2.486   6.487  1.00  0.87           H  
ATOM    959  HG  LEU A  61      10.969   2.203   5.652  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.543   0.348   6.949  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.715  -0.037   5.691  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       9.000   0.036   5.302  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.184   1.717   3.472  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.465   3.255   3.952  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.494   1.779   3.993  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.229   5.149   8.533  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.709   5.841   9.704  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.248   7.246   9.343  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.085   7.602   9.529  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.789   5.917  10.779  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.269   6.356  12.138  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.353   6.375  13.197  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      11.070   7.392  13.296  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.484   5.372  13.930  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.125   4.753   8.572  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.868   5.280  10.082  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.243   4.947  10.883  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.542   6.622  10.460  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.858   7.350  12.047  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.493   5.673  12.448  1.00  0.87           H  
ATOM    981  N   SER A  63       9.177   8.031   8.823  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.902   9.407   8.429  1.00  0.00           C  
ATOM    983  C   SER A  63       7.786   9.499   7.392  1.00  0.00           C  
ATOM    984  O   SER A  63       6.866  10.302   7.530  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.164  10.046   7.857  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.159  10.196   8.854  1.00  0.00           O  
ATOM    987  H   SER A  63      10.083   7.679   8.713  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.607   9.948   9.311  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.552   9.418   7.068  1.00  0.87           H  
ATOM    990  HB3 SER A  63       9.920  11.018   7.457  1.00  0.87           H  
ATOM    991  HG  SER A  63      12.026  10.214   8.443  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.869   8.662   6.364  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.893   8.665   5.284  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.513   8.337   5.818  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.579   9.121   5.691  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.319   7.647   4.226  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.739   7.846   2.824  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.267   7.525   2.811  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       6.953   9.266   2.342  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.586   7.997   6.349  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.872   9.647   4.843  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.394   7.678   4.152  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.030   6.668   4.572  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.235   7.179   2.135  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.793   8.028   3.638  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.126   6.460   2.901  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.838   7.874   1.886  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.170   9.898   2.740  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       6.919   9.287   1.262  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.914   9.622   2.682  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.405   7.168   6.411  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.162   6.697   6.991  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.613   7.724   7.979  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.396   7.840   8.166  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.448   5.343   7.647  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.427   4.843   8.616  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.097   4.791   8.270  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.813   4.393   9.867  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.156   4.301   9.155  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.881   3.907  10.760  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.550   3.860  10.404  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.194   6.594   6.463  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.446   6.566   6.189  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.524   4.606   6.868  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.396   5.405   8.163  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.799   5.139   7.292  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.857   4.424  10.143  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.116   4.264   8.873  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.194   3.563  11.734  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.818   3.474  11.098  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.514   8.491   8.588  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.109   9.525   9.531  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.622  10.754   8.776  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.832  11.542   9.298  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.262   9.896  10.465  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.595   8.817  11.319  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.469   8.358   8.399  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.286   9.134  10.114  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       6.130  10.154   9.877  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       4.973  10.743  11.070  1.00  0.87           H  
ATOM   1041  HG  SER A  66       4.887   8.678  11.951  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.099  10.915   7.543  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.686  12.027   6.711  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.284  11.755   6.215  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.485  12.664   5.994  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.631  12.174   5.526  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.036  12.599   5.912  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.331  14.042   5.554  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.058  14.929   6.389  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.836  14.287   4.437  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.731  10.259   7.175  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.695  12.929   7.305  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.696  11.225   5.014  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.225  12.904   4.852  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.153  12.479   6.978  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.742  11.962   5.400  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.013  10.471   6.047  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.731   9.996   5.593  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.361  10.346   6.583  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.309  11.034   6.234  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.800   8.479   5.363  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.303   8.205   3.950  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.544   7.796   5.595  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.441   9.093   3.525  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.714   9.811   6.232  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.514  10.463   4.645  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.515   8.071   6.060  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.649   7.194   3.902  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.495   8.344   3.255  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.140   8.376   6.288  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.373   6.811   6.007  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -1.067   7.708   4.656  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.108   9.218   4.360  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.057  10.056   3.222  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       2.972   8.638   2.702  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.219   9.898   7.828  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.241  10.172   8.831  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.465  11.676   8.999  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.415  12.099   9.658  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.877   9.532  10.167  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.458   8.074  10.061  1.00  0.00           C  
ATOM   1082  CD  GLN A  69      -0.100   7.480  11.410  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.681   7.839  12.433  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       0.871   6.575  11.418  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.591   9.393   8.080  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.161   9.734   8.479  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.065  10.087  10.608  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.740   9.585  10.816  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.274   7.499   9.633  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.404   8.006   9.413  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.295   6.345  10.566  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.123   6.176  12.277  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.587  12.476   8.400  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.697  13.931   8.472  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.352  14.488   7.208  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.299  15.690   6.945  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.685  14.556   8.653  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.322  14.065   9.820  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.157  12.080   7.900  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.312  14.178   9.324  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.297  14.316   7.797  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.585  15.629   8.735  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.667  13.665  10.399  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.973  13.603   6.434  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.637  13.988   5.191  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.113  14.308   5.436  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.729  13.754   6.347  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.499  12.866   4.161  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.660  13.275   2.966  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.189  13.978   2.080  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.471  12.894   2.918  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.988  12.665   6.707  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.144  14.872   4.815  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -2.029  12.014   4.627  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.477  12.580   3.813  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.702  15.211   4.625  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.097  15.618   4.771  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.083  14.779   3.953  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.288  15.029   3.994  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.064  17.049   4.249  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.025  17.035   3.173  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.052  15.926   3.510  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.402  15.622   5.806  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.035  17.316   3.858  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.792  17.721   5.048  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.492  16.843   2.218  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.512  17.986   3.151  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.921  15.273   2.660  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.104  16.340   3.818  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.584  13.790   3.215  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.456  12.947   2.401  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -8.001  11.778   3.212  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.155  11.796   3.638  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.706  12.436   1.176  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.551  11.568   0.260  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.957  11.512  -1.134  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.680  12.850  -1.648  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.826  13.115  -2.631  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -5.156  12.136  -3.214  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.641  14.366  -3.029  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.617  13.622   3.215  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.285  13.555   2.072  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.352  13.282   0.606  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.857  11.857   1.502  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.593  10.567   0.665  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.548  11.981   0.204  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -6.038  10.947  -1.103  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.661  11.023  -1.789  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.156  13.593  -1.233  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -5.292  11.192  -2.917  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.514  12.339  -3.954  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.143  15.110  -2.589  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -4.998  14.566  -3.767  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.172  10.757   3.415  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.577   9.593   4.191  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.832  10.000   5.642  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.057  11.178   5.926  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.497   8.521   4.138  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.171   8.990   4.639  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.906   9.219   5.968  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.028   9.271   3.980  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -3.655   9.617   6.097  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.101   9.658   4.907  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.272  10.785   3.034  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.487   9.202   3.758  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.803   7.682   4.742  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.372   8.197   3.115  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -5.539   9.105   6.707  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -3.874   9.204   2.922  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -3.156   9.842   7.027  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.140   9.729   4.744  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.795   9.042   6.566  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -8.030   9.373   7.969  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.524   8.304   8.943  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.668   8.577   9.784  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.525   9.605   8.194  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.400   8.538   7.562  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.808   9.037   7.274  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.269  10.011   8.262  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.411  10.684   8.155  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.201  10.492   7.108  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -13.764  11.549   9.096  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.632   8.110   6.302  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.509  10.295   8.175  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.716   9.607   9.255  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.800  10.563   7.779  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.946   8.225   6.634  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.460   7.696   8.233  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.824   9.492   6.294  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -12.479   8.190   7.281  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -11.700  10.169   9.045  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.938   9.840   6.395  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.059  10.999   7.029  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -13.172  11.697   9.888  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -14.623  12.055   9.014  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -8.056   7.094   8.825  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.704   6.005   9.735  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.489   5.200   9.297  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.519   3.968   9.305  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.892   5.070   9.886  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.809   4.211  11.133  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.187   4.702  12.218  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.367   3.048  11.026  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.703   6.930   8.111  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.493   6.442  10.698  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.786   5.660   9.931  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.936   4.419   9.024  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.422   5.879   8.923  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.205   5.179   8.532  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.570   4.546   9.753  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.145   5.231  10.685  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.190   6.095   7.822  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.340   7.510   8.302  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.766   5.610   8.004  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.456   6.853   8.902  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.488   4.393   7.846  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.401   6.078   6.773  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.242   7.934   7.886  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.489   8.088   7.978  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.399   7.516   9.378  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.770   4.658   8.494  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.221   6.317   8.599  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.296   5.515   7.039  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.522   3.234   9.733  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.961   2.464  10.822  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.884   1.516  10.313  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.038   0.897   9.262  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -4.065   1.664  11.534  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.795   0.761  10.551  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.494   0.861  12.692  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.875   2.766   8.953  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.523   3.150  11.533  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.782   2.367  11.928  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -5.495   0.137  11.087  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -4.080   0.141  10.033  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -5.331   1.369   9.835  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -3.012   1.531  13.390  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -2.771   0.152  12.317  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -4.291   0.332  13.193  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.787   1.420  11.054  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.310   0.546  10.670  1.00  0.00           C  
ATOM   1242  C   GLU A  79      -0.141  -0.905  10.657  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.539  -1.463  11.680  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.479   0.706  11.624  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.819   0.343  11.010  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       3.393  -0.936  11.585  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       2.970  -2.025  11.147  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.264  -0.849  12.476  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.715   1.949  11.876  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.632   0.820   9.676  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.520   1.731  11.958  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.311   0.063  12.467  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.699   0.221   9.942  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.510   1.148  11.197  1.00  0.87           H  
ATOM   1255  N   LEU A  80      -0.067  -1.498   9.483  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.459  -2.882   9.279  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.744  -3.799   9.374  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.663  -4.901   9.916  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -1.100  -3.036   7.902  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.625  -2.977   7.872  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.124  -1.717   8.556  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.117  -3.028   6.436  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.266  -0.987   8.726  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.174  -3.153  10.037  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.724  -2.246   7.269  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.791  -3.982   7.489  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -3.027  -3.830   8.398  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.415  -1.416   9.312  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -4.081  -1.912   9.016  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.228  -0.929   7.826  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.917  -2.081   5.956  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.180  -3.220   6.425  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.602  -3.816   5.906  1.00  0.87           H  
ATOM   1274  N   MET A  81       1.865  -3.334   8.840  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.079  -4.127   8.842  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.330  -3.277   8.923  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.296  -2.062   8.747  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.129  -4.961   7.572  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.817  -6.291   7.745  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.339  -7.003   6.178  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.466  -5.745   5.586  1.00  0.00           C  
ATOM   1282  H   MET A  81       1.867  -2.446   8.426  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.057  -4.785   9.690  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.119  -5.144   7.238  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.652  -4.409   6.814  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.683  -6.162   8.377  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.125  -6.960   8.213  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.107  -4.764   5.879  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.523  -5.800   4.509  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.445  -5.912   6.008  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.428  -3.951   9.214  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.735  -3.332   9.294  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.763  -4.374   9.658  1.00  0.00           C  
ATOM   1294  O   ARG A  82       7.941  -4.731  10.822  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.770  -2.177  10.274  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       7.268  -0.896   9.631  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       7.508   0.209  10.646  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       6.279   0.665  11.291  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       6.209   1.763  12.040  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.287   2.516  12.217  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       5.064   2.110  12.612  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.355  -4.913   9.384  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       6.962  -2.958   8.312  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       5.778  -2.018  10.637  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       7.421  -2.426  11.099  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       8.193  -1.104   9.115  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       6.532  -0.564   8.918  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       8.172  -0.161  11.402  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.968   1.047  10.144  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       5.472   0.125  11.165  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.152   2.259  11.787  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.233   3.341  12.780  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       4.250   1.546  12.484  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       5.017   2.938  13.172  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.432  -4.847   8.634  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.438  -5.895   8.791  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.707  -5.591   8.013  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.664  -5.017   6.929  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.868  -7.231   8.321  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.759  -8.404   8.681  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.598  -8.953   9.791  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.619  -8.773   7.852  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.246  -4.466   7.748  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.679  -5.969   9.839  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.905  -7.381   8.778  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.751  -7.207   7.247  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.838  -6.002   8.572  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.126  -5.786   7.933  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.211  -6.555   6.620  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.454  -7.501   6.396  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.248  -6.215   8.872  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.419  -5.260  10.021  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.627  -3.914   9.782  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.356  -5.695  11.337  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.774  -3.021  10.815  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.503  -4.805  12.385  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.712  -3.467  12.118  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      14.859  -2.575  13.156  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.803  -6.463   9.437  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.227  -4.723   7.736  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.026  -7.191   9.274  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.177  -6.251   8.325  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.677  -3.564   8.762  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.187  -6.742  11.536  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      14.929  -1.981  10.594  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.455  -5.158  13.405  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      15.466  -2.936  13.806  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.133  -6.151   5.755  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.303  -6.802   4.464  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.705  -6.580   3.921  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.466  -5.762   4.440  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.266  -6.285   3.466  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.951  -6.616   3.877  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.714  -5.401   5.991  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.159  -7.863   4.603  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.345  -5.211   3.392  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.450  -6.727   2.498  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.366  -5.875   3.706  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.035  -7.317   2.870  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.346  -7.225   2.252  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.235  -7.036   0.746  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.241  -7.024   0.036  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.135  -8.478   2.566  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.377  -7.945   2.505  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.863  -6.383   2.677  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.795  -9.280   1.927  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.976  -8.750   3.600  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.185  -8.298   2.394  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.008  -6.892   0.266  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.766  -6.720  -1.158  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.447  -5.998  -1.417  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.499  -6.110  -0.639  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.763  -8.083  -1.853  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.004  -9.149  -1.094  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.547  -9.743   0.041  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.746  -9.566  -1.513  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.857 -10.717   0.736  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.051 -10.539  -0.823  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.610 -11.111   0.300  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.919 -12.082   0.989  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.249  -6.906   0.882  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.573  -6.126  -1.559  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.307  -7.982  -2.826  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.783  -8.420  -1.972  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.523  -9.427   0.384  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.311  -9.117  -2.393  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.295 -11.166   1.615  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.073 -10.848  -1.164  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.964 -11.899   1.931  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.398  -5.260  -2.521  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.202  -4.516  -2.902  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.338  -5.331  -3.863  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.717  -5.556  -5.013  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.598  -3.192  -3.559  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.644  -2.017  -2.600  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      13.967  -0.721  -3.330  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.319  -0.722  -3.882  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.781   0.218  -4.701  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.004   1.232  -5.058  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.023   0.147  -5.162  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.189  -5.214  -3.097  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.635  -4.311  -2.007  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.579  -3.304  -3.995  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.890  -2.964  -4.341  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.683  -1.917  -2.119  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.406  -2.200  -1.858  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.260  -0.594  -4.136  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.870   0.101  -2.637  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.911  -1.462  -3.629  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.067   1.290  -4.712  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.354   1.937  -5.674  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.612  -0.615  -4.895  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.368   0.854  -5.778  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.175  -5.770  -3.382  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.255  -6.555  -4.201  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.838  -5.782  -5.447  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.818  -6.331  -6.549  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.016  -6.947  -3.391  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.102  -8.333  -2.772  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.138  -8.393  -1.661  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.772  -7.548  -0.528  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89       9.972  -7.888   0.742  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      10.528  -9.054   1.042  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       9.611  -7.062   1.715  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.932  -5.563  -2.456  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.771  -7.454  -4.506  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.880  -6.229  -2.596  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.154  -6.919  -4.040  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.137  -8.593  -2.363  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.371  -9.043  -3.540  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.226  -9.415  -1.323  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      11.087  -8.061  -2.054  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       9.357  -6.683  -0.723  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      10.801  -9.680   0.312  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      10.678  -9.306   1.999  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       9.189  -6.183   1.493  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89       9.760  -7.319   2.669  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.499  -4.509  -5.267  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       9.091  -3.664  -6.384  1.00  0.00           C  
ATOM   1440  C   PHE A  90      10.297  -2.951  -6.984  1.00  0.00           C  
ATOM   1441  O   PHE A  90      10.976  -2.182  -6.305  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       8.051  -2.637  -5.932  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.740  -3.248  -5.525  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.753  -3.486  -6.466  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.494  -3.582  -4.203  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.545  -4.046  -6.099  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.286  -4.143  -3.829  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.311  -4.375  -4.778  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.522  -4.131  -4.363  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.653  -4.301  -7.137  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.437  -2.089  -5.087  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.860  -1.951  -6.742  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.934  -3.228  -7.499  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.257  -3.400  -3.461  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.783  -4.226  -6.842  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.106  -4.400  -2.795  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.366  -4.812  -4.487  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.560  -3.213  -8.260  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      11.687  -2.598  -8.949  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.208  -1.711 -10.094  1.00  0.00           C  
ATOM   1461  O   HIS A  91      10.535  -2.177 -11.013  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      12.633  -3.675  -9.484  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      13.869  -3.123 -10.123  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      13.937  -2.782 -11.458  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.091  -2.855  -9.606  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      15.148  -2.328 -11.733  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      15.865  -2.362 -10.627  1.00  0.00           N  
ATOM   1468  H   HIS A  91       9.981  -3.835  -8.750  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.218  -1.988  -8.235  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      12.938  -4.313  -8.668  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.112  -4.268 -10.221  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      13.207  -2.860 -12.108  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.399  -3.000  -8.579  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      15.490  -1.987 -12.698  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.817  -2.137 -10.563  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.560  -0.431 -10.029  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.160   0.503 -11.066  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.791   1.103 -10.812  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.271   1.851 -11.639  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.096  -0.118  -9.271  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.887   1.300 -11.116  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.144  -0.015 -12.014  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.208   0.773  -9.664  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.891   1.284  -9.301  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.887   1.807  -7.867  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.515   1.092  -6.937  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.807   0.198  -9.446  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.927  -0.449 -10.719  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.416   0.799  -9.311  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.673   0.171  -9.046  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.652   2.096  -9.973  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.945  -0.536  -8.663  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.840  -0.403 -11.017  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.355   1.364  -8.393  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       4.680   0.007  -9.296  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.221   1.452 -10.150  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.306   3.060  -7.697  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.343   3.662  -6.376  1.00  0.00           C  
ATOM   1499  C   GLY A  94       6.990   3.621  -5.688  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.882   3.194  -4.539  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.592   3.580  -8.477  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.063   3.132  -5.771  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.656   4.690  -6.469  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.960   4.072  -6.398  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.601   4.081  -5.868  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.597   3.874  -6.996  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.736   4.457  -8.072  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.314   5.398  -5.142  1.00  0.00           C  
ATOM   1509  CG  MET A  95       2.934   5.451  -4.504  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.613   4.040  -3.430  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.842   4.310  -2.158  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.118   4.406  -7.305  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.511   3.265  -5.166  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.051   5.536  -4.365  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.390   6.210  -5.849  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.858   6.354  -3.915  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.189   5.469  -5.287  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.573   3.520  -2.189  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.362   4.319  -1.191  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       4.331   5.259  -2.326  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.587   3.043  -6.753  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.578   2.761  -7.766  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.257   2.359  -7.124  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.107   1.234  -6.663  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.074   1.642  -8.674  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.660   1.790 -10.127  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.247   1.281 -10.359  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.144   1.370 -11.763  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.218   0.771 -12.268  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.003   0.040 -11.488  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.508   0.902 -13.556  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.514   2.619  -5.872  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.430   3.648  -8.353  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.151   1.612  -8.631  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.683   0.710  -8.306  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.706   2.833 -10.399  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.345   1.224 -10.742  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.195   0.248 -10.048  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.436   1.869  -9.765  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.422   1.904 -12.359  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -1.787  -0.063 -10.517  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -2.810  -0.410 -11.870  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -0.918   1.451 -14.148  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.316   0.451 -13.935  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.704   3.273  -7.122  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.010   3.015  -6.545  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.768   1.954  -7.340  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.440   1.671  -8.492  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.824   4.319  -6.487  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.916   4.240  -5.415  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.407   4.643  -7.849  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.280   3.818  -5.919  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.528   4.156  -7.499  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.869   2.660  -5.537  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.145   5.120  -6.226  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.613   3.533  -4.663  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.020   5.212  -4.964  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.330   5.178  -7.717  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.595   3.732  -8.394  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.711   5.256  -8.400  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.909   3.562  -5.079  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.175   2.965  -6.570  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.726   4.639  -6.465  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.779   1.374  -6.710  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.592   0.351  -7.335  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.073   0.569  -7.055  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.593   0.104  -6.041  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.195  -1.040  -6.843  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.602  -2.157  -7.791  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.814  -2.020  -9.076  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.406  -3.529  -7.164  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.986   1.645  -5.807  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.430   0.405  -8.400  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.122  -1.067  -6.714  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.667  -1.214  -5.889  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.648  -2.044  -8.029  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.617  -0.968  -9.248  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.388  -2.422  -9.899  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.879  -2.553  -8.989  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.091  -4.236  -7.624  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.610  -3.473  -6.104  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.390  -3.857  -7.320  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.744   1.284  -7.948  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.173   1.526  -7.802  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.917   0.205  -7.858  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.346  -0.227  -8.926  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.691   2.439  -8.913  1.00  0.00           C  
ATOM   1588  CG  ASP A  99     -10.018   3.086  -8.562  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.152   3.585  -7.425  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.922   3.091  -9.422  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.265   1.665  -8.712  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.347   1.989  -6.842  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.971   3.212  -9.110  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.829   1.850  -9.807  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.052  -0.444  -6.710  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.740  -1.720  -6.647  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.156  -1.595  -7.182  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.767  -2.583  -7.590  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.762  -2.257  -5.210  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.391  -2.408  -4.544  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.473  -3.348  -3.342  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.367  -2.913  -5.552  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.670  -0.062  -5.894  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.190  -2.408  -7.277  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.357  -1.585  -4.610  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.241  -3.225  -5.218  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.061  -1.440  -4.188  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.436  -3.248  -2.867  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.700  -3.095  -2.632  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.337  -4.367  -3.672  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.881  -3.320  -6.418  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.763  -3.682  -5.098  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.735  -2.094  -5.863  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.678  -0.372  -7.173  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -13.015  -0.110  -7.684  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.111  -0.585  -9.127  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.201  -0.759  -9.672  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.331   1.384  -7.609  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.308   1.946  -6.198  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -13.611   3.436  -6.193  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -14.945   3.724  -6.714  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -15.528   4.916  -6.631  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -14.898   5.929  -6.050  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -16.744   5.097  -7.128  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.149   0.372  -6.816  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.723  -0.659  -7.080  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.600   1.921  -8.196  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.311   1.554  -8.027  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.052   1.435  -5.605  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.329   1.784  -5.771  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.543   3.801  -5.180  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -12.879   3.940  -6.806  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.430   2.992  -7.148  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -13.980   5.797  -5.674  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -15.338   6.824  -5.990  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.223   4.337  -7.568  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.181   5.993  -7.065  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.946  -0.790  -9.734  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.858  -1.239 -11.111  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.756  -2.760 -11.196  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.432  -3.388 -12.011  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.636  -0.607 -11.777  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.532   0.914 -11.644  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.211   1.403 -12.208  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.701   1.597 -12.339  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.116  -0.628  -9.238  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.747  -0.916 -11.627  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.751  -1.047 -11.340  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.657  -0.855 -12.826  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.559   1.183 -10.594  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.440   1.285 -11.460  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.297   2.445 -12.478  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.957   0.822 -13.082  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.622   1.324 -11.847  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.738   1.283 -13.372  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.572   2.669 -12.293  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.909  -3.350 -10.353  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.715  -4.798 -10.368  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.492  -5.483  -9.249  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.532  -4.996  -8.805  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.228  -5.128 -10.241  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.336  -3.990 -10.621  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.950  -3.795 -11.935  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.889  -3.115  -9.655  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.126  -2.740 -12.276  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.071  -2.062  -9.985  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.684  -1.871 -11.296  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.401  -2.803  -9.709  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.074  -5.169 -11.315  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -9.005  -5.390  -9.214  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.994  -5.965 -10.882  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.297  -4.479 -12.697  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.186  -3.263  -8.627  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.827  -2.595 -13.304  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.732  -1.390  -9.214  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -6.036  -1.046 -11.554  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.970  -6.620  -8.800  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.593  -7.399  -7.744  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.530  -8.017  -6.854  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.392  -7.554  -6.821  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.482  -8.492  -8.343  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.746  -9.420  -9.295  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.621 -10.550  -9.800  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.304 -10.358 -10.828  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.624 -11.627  -9.166  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.127  -6.937  -9.181  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.199  -6.736  -7.153  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.893  -9.085  -7.540  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.292  -8.024  -8.884  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.402  -8.846 -10.143  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.897  -9.843  -8.779  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.901  -9.056  -6.127  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.962  -9.726  -5.241  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.822 -10.375  -6.023  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.656 -10.034  -5.833  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.664 -10.806  -4.396  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.458 -10.194  -3.372  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.649 -11.750  -3.770  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.827  -9.370  -6.181  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.548  -8.984  -4.573  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.311 -11.381  -5.043  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.025 -10.304  -2.524  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -9.035 -12.176  -4.553  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.165 -12.540  -3.245  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -9.025 -11.203  -3.080  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.164 -11.300  -6.911  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.158 -11.989  -7.708  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.641 -11.081  -8.811  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.524 -11.247  -9.301  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.736 -13.272  -8.307  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -9.299 -14.202  -7.250  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -8.527 -15.017  -6.705  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106     -10.513 -14.115  -6.968  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.110 -11.524  -7.032  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.335 -12.242  -7.057  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.530 -13.014  -8.992  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -7.959 -13.794  -8.843  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.464 -10.114  -9.185  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.081  -9.179 -10.224  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.012  -8.222  -9.748  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -5.888  -8.234 -10.249  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.333 -10.030  -8.743  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.707  -9.731 -11.075  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.948  -8.610 -10.527  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.366  -7.402  -8.766  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.447  -6.426  -8.201  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.124  -7.078  -7.837  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -4.059  -6.548  -8.138  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -7.071  -5.777  -6.980  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.271  -7.462  -8.403  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.270  -5.659  -8.942  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.444  -6.545  -6.313  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.887  -5.140  -7.288  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.327  -5.186  -6.467  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.198  -8.229  -7.186  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -4.005  -8.955  -6.793  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.126  -9.210  -8.009  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.908  -9.018  -7.969  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.408 -10.270  -6.140  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.548 -10.720  -4.952  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.374  -9.590  -3.945  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.179 -11.926  -4.278  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.076  -8.602  -6.963  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.466  -8.352  -6.083  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.425 -10.173  -5.807  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.372 -11.040  -6.892  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.570 -11.007  -5.308  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.830  -8.778  -4.404  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.826  -9.954  -3.089  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.345  -9.239  -3.627  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.605 -11.625  -3.331  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -3.427 -12.682  -4.113  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -4.958 -12.324  -4.913  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.760  -9.646  -9.092  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.050  -9.909 -10.338  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.323  -8.654 -10.805  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.166  -8.717 -11.214  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.010 -10.400 -11.417  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.314 -11.887 -11.333  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.301 -12.341 -12.391  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -4.867 -12.617 -13.529  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -6.509 -12.416 -12.082  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.728  -9.800  -9.046  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.326 -10.677 -10.145  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.932  -9.862 -11.321  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.581 -10.195 -12.387  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -3.394 -12.438 -11.462  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.727 -12.103 -10.360  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.015  -7.512 -10.737  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.435  -6.228 -11.127  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.046  -6.078 -10.540  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.056  -5.903 -11.259  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.316  -5.087 -10.623  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.429  -4.716 -11.568  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -5.249  -5.908 -12.023  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.800  -6.623 -12.943  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -6.342  -6.122 -11.464  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.941  -7.536 -10.421  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.377  -6.190 -12.205  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.756  -5.374  -9.684  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.704  -4.212 -10.467  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.081  -4.013 -11.070  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -3.987  -4.254 -12.428  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.993  -6.148  -9.220  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.269  -6.051  -8.501  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.320  -6.919  -9.170  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.356  -6.422  -9.595  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.117  -6.493  -7.032  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.804  -5.535  -6.286  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.475  -6.578  -6.347  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.160  -6.119  -5.981  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.832  -6.232  -8.718  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.592  -5.022  -8.519  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.325  -7.478  -7.022  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.348  -5.262  -5.352  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.950  -4.649  -6.885  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.003  -5.644  -6.475  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.052  -7.380  -6.785  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       1.336  -6.771  -5.294  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.875  -5.321  -5.852  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.103  -6.704  -5.075  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.468  -6.752  -6.798  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.028  -8.209  -9.288  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.942  -9.152  -9.908  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.434  -8.646 -11.262  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.626  -8.716 -11.565  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.232 -10.488 -10.086  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.081 -11.363  -8.835  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.586 -10.667  -7.576  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.368 -11.759  -8.686  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.167  -8.541  -8.952  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.784  -9.286  -9.255  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.246 -10.283 -10.465  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.761 -11.053 -10.826  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.656 -12.266  -8.967  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.636 -10.433  -7.693  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.454 -11.318  -6.726  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       1.029  -9.754  -7.420  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.845 -11.671  -9.649  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.853 -11.105  -7.977  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.432 -12.780  -8.342  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.506  -8.146 -12.070  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.830  -7.635 -13.399  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.999  -6.652 -13.371  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.869  -6.695 -14.242  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.611  -6.956 -14.029  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.596  -7.864 -14.168  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.670  -7.230 -15.038  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.996  -5.874 -14.606  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -2.992  -5.155 -15.119  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -3.759  -5.666 -16.072  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -3.221  -3.926 -14.677  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.575  -8.131 -11.768  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       2.106  -8.479 -14.011  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.327  -6.115 -13.417  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.880  -6.599 -15.011  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.283  -8.793 -14.617  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.006  -8.055 -13.189  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -1.315  -7.197 -16.057  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -2.561  -7.839 -14.987  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -1.444  -5.476 -13.900  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -3.591  -6.592 -16.408  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -4.508  -5.123 -16.454  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -2.644  -3.537 -13.959  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -3.969  -3.388 -15.064  1.00  0.87           H  
ATOM   1846  N   PHE A 115       3.025  -5.765 -12.375  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.096  -4.773 -12.282  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.931  -4.941 -11.018  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.754  -4.086 -10.691  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.516  -3.360 -12.319  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.407  -3.128 -11.332  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.688  -2.929  -9.989  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.083  -3.101 -11.745  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.674  -2.713  -9.079  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.064  -2.884 -10.837  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.360  -2.690  -9.502  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.318  -5.782 -11.690  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.739  -4.904 -13.138  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.305  -2.664 -12.093  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.134  -3.159 -13.309  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.716  -2.947  -9.656  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.851  -3.254 -12.789  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.909  -2.560  -8.036  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.964  -2.867 -11.170  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.435  -2.522  -8.788  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.721  -6.040 -10.316  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.452  -6.305  -9.082  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.827  -6.895  -9.363  1.00  0.00           C  
ATOM   1869  O   SER A 116       7.769  -6.687  -8.599  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.665  -7.257  -8.181  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.377  -7.536  -6.987  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.058  -6.683 -10.631  1.00  0.87           H  
ATOM   1873  HA  SER A 116       5.575  -5.365  -8.572  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       3.720  -6.805  -7.924  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.491  -8.183  -8.707  1.00  0.87           H  
ATOM   1876  HG  SER A 116       5.268  -6.807  -6.372  1.00  0.87           H  
ATOM   1877  N   THR A 117       6.929  -7.639 -10.464  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.182  -8.280 -10.851  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.716  -9.145  -9.716  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.896  -9.496  -9.686  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.252  -7.248 -11.256  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       9.786  -6.600 -10.094  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       8.661  -6.206 -12.192  1.00  0.00           C  
ATOM   1884  H   THR A 117       6.140  -7.758 -11.031  1.00  0.87           H  
ATOM   1885  HA  THR A 117       7.979  -8.911 -11.703  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.050  -7.761 -11.772  1.00  0.87           H  
ATOM   1887  HG1 THR A 117       9.543  -5.671 -10.104  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       8.323  -6.687 -13.098  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       9.414  -5.469 -12.434  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       7.824  -5.722 -11.709  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.825  -9.483  -8.785  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       8.168 -10.305  -7.634  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.954 -11.546  -8.050  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.451 -12.410  -8.768  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.896 -10.705  -6.871  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.919 -11.513  -7.678  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       5.180 -10.921  -8.688  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       5.730 -12.861  -7.418  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.274 -11.653  -9.422  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       4.822 -13.601  -8.153  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       4.091 -12.994  -9.157  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.910  -9.158  -8.873  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.788  -9.710  -6.983  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       7.175 -11.291  -6.011  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.386  -9.808  -6.539  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.317  -9.872  -8.898  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       6.302 -13.335  -6.635  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.705 -11.177 -10.204  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       4.684 -14.652  -7.941  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       3.373 -13.564  -9.730  1.00  0.87           H  
ATOM   1911  N   GLY A 119      10.201 -11.614  -7.599  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.051 -12.744  -7.915  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.538 -13.447  -6.666  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.458 -14.263  -6.718  1.00  0.00           O  
ATOM   1915  H   GLY A 119      10.548 -10.886  -7.042  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      10.494 -13.446  -8.520  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.905 -12.397  -8.476  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.913 -13.123  -5.538  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      11.267 -13.709  -4.261  1.00  0.00           C  
ATOM   1920  C   VAL A 120      11.004 -15.213  -4.246  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.688 -15.810  -5.276  1.00  0.00           O  
ATOM   1922  CB  VAL A 120      10.474 -13.040  -3.122  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120      10.555 -11.526  -3.236  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       9.021 -13.502  -3.119  1.00  0.00           C  
ATOM   1925  H   VAL A 120      10.192 -12.462  -5.563  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      12.319 -13.534  -4.091  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.921 -13.325  -2.191  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      10.044 -11.074  -2.399  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120      10.087 -11.209  -4.157  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120      11.590 -11.219  -3.234  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.521 -13.134  -4.004  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       8.524 -13.117  -2.240  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.985 -14.582  -3.106  1.00  0.87           H  
ATOM   1934  N   THR A 121      11.138 -15.817  -3.071  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.909 -17.245  -2.912  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.491 -17.610  -3.333  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.286 -18.458  -4.202  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.128 -17.679  -1.452  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.379 -17.173  -0.972  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.111 -19.192  -1.332  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.396 -15.286  -2.288  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.612 -17.774  -3.536  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.327 -17.275  -0.850  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      13.100 -17.636  -1.406  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.223 -19.579  -1.807  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.113 -19.470  -0.288  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      11.986 -19.601  -1.816  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.519 -16.959  -2.706  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.114 -17.190  -3.005  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.250 -16.107  -2.364  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.336 -15.874  -1.159  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.683 -18.570  -2.509  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.149 -18.874  -1.099  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       6.910 -20.318  -0.706  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       5.781 -20.637  -0.274  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.849 -21.131  -0.830  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.754 -16.303  -2.018  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       6.996 -17.152  -4.073  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       5.605 -18.623  -2.525  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       7.084 -19.323  -3.170  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.206 -18.667  -1.035  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       6.613 -18.234  -0.415  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.403 -15.423  -3.159  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.535 -14.358  -2.644  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.479 -14.893  -1.684  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.727 -14.127  -1.080  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.871 -13.794  -3.905  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.928 -14.910  -4.889  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.213 -15.634  -4.606  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.109 -13.582  -2.158  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.853 -13.512  -3.683  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       4.423 -12.933  -4.253  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.085 -15.571  -4.745  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       3.931 -14.517  -5.893  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.113 -16.686  -4.833  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       6.025 -15.199  -5.170  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.432 -16.214  -1.551  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.471 -16.869  -0.673  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.622 -16.412   0.773  1.00  0.00           C  
ATOM   1980  O   VAL A 124       1.861 -15.571   1.252  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.619 -18.402  -0.723  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       1.616 -19.066   0.210  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.459 -18.906  -2.148  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.059 -16.766  -2.063  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.479 -16.616  -1.017  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.611 -18.657  -0.385  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       1.754 -18.685   1.213  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       1.774 -20.135   0.205  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       0.613 -18.848  -0.125  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       1.698 -18.329  -2.651  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.170 -19.947  -2.132  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.398 -18.801  -2.674  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.610 -16.973   1.465  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       3.848 -16.639   2.860  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.651 -15.346   2.995  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.548 -15.248   3.832  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       4.584 -17.785   3.554  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       5.915 -18.100   2.901  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       6.944 -17.521   3.249  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       5.902 -19.023   1.948  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.193 -17.625   1.026  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       2.887 -16.506   3.332  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       4.765 -17.515   4.581  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       3.968 -18.672   3.522  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.045 -19.445   1.724  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       6.748 -19.247   1.508  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.321 -14.358   2.171  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.012 -13.075   2.204  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.326 -12.120   3.176  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.151 -11.792   3.014  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.055 -12.460   0.804  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       6.022 -11.297   0.714  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       5.616 -10.162   1.037  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       7.185 -11.522   0.321  1.00  0.00           O  
ATOM   2015  H   ASP A 126       3.597 -14.494   1.526  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.024 -13.251   2.543  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.363 -13.215   0.095  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.069 -12.107   0.541  1.00  0.87           H  
ATOM   2019  N   ARG A 127       5.076 -11.681   4.188  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.558 -10.766   5.204  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.778  -9.611   4.582  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.677  -9.291   5.025  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       5.705 -10.219   6.056  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       6.233 -11.212   7.079  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       5.202 -11.501   8.159  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       4.771 -10.284   8.842  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       3.809 -10.253   9.760  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       3.186 -11.370  10.112  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       3.470  -9.104  10.329  1.00  0.00           N  
ATOM   2030  H   ARG A 127       6.004 -11.984   4.255  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.891 -11.327   5.840  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       6.519  -9.939   5.405  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       5.360  -9.343   6.584  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       6.482 -12.135   6.576  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       7.119 -10.801   7.541  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       4.342 -11.969   7.704  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       5.636 -12.175   8.883  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.218  -9.446   8.600  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       3.440 -12.239   9.688  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       2.464 -11.343  10.803  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       3.936  -8.259  10.067  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       2.746  -9.082  11.019  1.00  0.87           H  
ATOM   2043  N   MET A 128       4.355  -8.981   3.565  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.699  -7.866   2.893  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.376  -8.315   2.287  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.329  -7.706   2.514  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.613  -7.289   1.802  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.866  -6.702   0.610  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.816  -6.771  -0.914  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.729  -7.798  -1.896  1.00  0.00           C  
ATOM   2051  H   MET A 128       5.236  -9.273   3.258  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.505  -7.104   3.627  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       5.217  -6.506   2.237  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.262  -8.069   1.444  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.954  -7.257   0.464  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.623  -5.674   0.819  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.757  -7.840  -1.419  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       4.141  -8.794  -1.970  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.628  -7.376  -2.884  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.446  -9.385   1.512  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.279  -9.943   0.842  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.164 -10.260   1.837  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.009 -10.295   1.470  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.682 -11.197   0.068  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.576 -11.792  -0.755  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.199 -11.210  -1.954  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129      -0.079 -12.938  -0.335  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.810 -11.759  -2.720  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -1.091 -13.491  -1.095  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.457 -12.902  -2.290  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.315  -9.818   1.388  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.916  -9.204   0.144  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.492 -10.950  -0.601  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       2.021 -11.945   0.768  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.704 -10.317  -2.291  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.206 -13.399   0.599  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.096 -11.295  -3.652  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.595 -14.385  -0.757  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.248 -13.333  -2.886  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.534 -10.500   3.094  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.448 -10.802   4.131  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.498  -9.701   4.206  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.697  -9.978   4.266  1.00  0.00           O  
ATOM   2084  CB  ARG A 130       0.240 -10.959   5.488  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       1.251 -12.092   5.529  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.600 -13.403   5.908  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.539 -14.311   6.562  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       1.385 -15.631   6.603  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130       0.337 -16.199   6.022  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       2.283 -16.385   7.223  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.485 -10.473   3.327  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -0.935 -11.728   3.868  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.750 -10.039   5.729  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.513 -11.151   6.238  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.699 -12.197   4.555  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       2.011 -11.863   6.251  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.223 -13.203   6.579  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130       0.232 -13.865   5.014  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.325 -13.915   6.995  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -0.342 -15.635   5.552  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130       0.224 -17.192   6.056  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       3.076 -15.960   7.660  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       2.167 -17.378   7.253  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.042  -8.451   4.204  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -1.935  -7.314   4.257  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.500  -7.027   2.871  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.687  -6.744   2.712  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.197  -6.067   4.747  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.417  -6.177   6.054  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131      -1.232  -6.882   7.116  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131       0.913  -6.864   5.829  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.083  -8.290   4.164  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.740  -7.545   4.935  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.508  -5.759   3.976  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.926  -5.298   4.870  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.212  -5.179   6.414  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131      -2.213  -6.433   7.163  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131      -0.741  -6.777   8.072  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131      -1.324  -7.929   6.868  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131       1.403  -6.414   4.976  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131       0.754  -7.915   5.646  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131       1.530  -6.739   6.705  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.620  -7.101   1.879  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.974  -6.836   0.489  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.216  -7.611   0.056  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.211  -7.018  -0.362  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.796  -7.196  -0.411  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.868  -6.629  -1.826  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.061  -5.346  -1.918  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.374  -7.656  -2.834  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.695  -7.344   2.089  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.173  -5.784   0.393  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.113  -6.834   0.052  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.742  -8.264  -0.476  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.894  -6.391  -2.059  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.479  -4.709  -2.683  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132       0.966  -5.579  -2.164  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132      -0.097  -4.836  -0.965  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -1.017  -8.524  -2.808  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132       0.636  -7.948  -2.583  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.389  -7.226  -3.825  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.153  -8.932   0.155  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.272  -9.780  -0.237  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.436  -9.639   0.727  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.568  -9.958   0.381  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.829 -11.236  -0.327  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.342 -11.703   0.919  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.337  -9.347   0.499  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.605  -9.461  -1.211  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.668 -11.847  -0.625  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.043 -11.319  -1.063  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.870 -11.329   1.628  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.160  -9.167   1.934  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.214  -8.976   2.923  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.080  -7.775   2.559  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.265  -7.731   2.886  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.621  -8.812   4.308  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.232  -8.955   2.168  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.834  -9.864   2.921  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.017  -9.674   4.537  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.418  -8.725   5.033  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.009  -7.923   4.337  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.475  -6.798   1.893  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.200  -5.610   1.460  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.894  -5.903   0.144  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.982  -5.408  -0.135  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.245  -4.431   1.288  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.935  -3.122   1.063  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.455  -2.402   2.127  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.041  -2.600  -0.212  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.074  -1.185   1.919  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.651  -1.385  -0.430  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.169  -0.675   0.637  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.520  -6.878   1.688  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.942  -5.374   2.210  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.640  -4.335   2.171  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.601  -4.614   0.436  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.379  -2.804   3.127  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.641  -3.157  -1.045  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.478  -0.632   2.757  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.719  -0.990  -1.434  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.644   0.278   0.469  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.237  -6.719  -0.660  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.761  -7.122  -1.944  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.948  -8.056  -1.726  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.894  -8.090  -2.513  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.651  -7.852  -2.736  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.235  -7.056  -3.968  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.064  -9.263  -3.111  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.884  -6.401  -3.805  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.370  -7.072  -0.376  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -8.075  -6.238  -2.491  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.794  -7.935  -2.084  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.184  -7.718  -4.821  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.963  -6.280  -4.157  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.221  -9.833  -2.207  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.285  -9.724  -3.700  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.979  -9.232  -3.682  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.932  -5.672  -3.010  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.604  -5.914  -4.728  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.148  -7.155  -3.557  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.866  -8.806  -0.633  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.884  -9.779  -0.264  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.011  -9.165   0.557  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.179  -9.218   0.173  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.227 -10.895   0.531  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.087  -8.700  -0.047  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.291 -10.204  -1.167  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.330 -11.221   0.018  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -9.912 -11.724   0.626  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -8.962 -10.527   1.517  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.644  -8.584   1.693  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.612  -7.994   2.609  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.713  -6.480   2.470  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.764  -5.896   2.734  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.230  -8.359   4.036  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.536  -9.807   4.365  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.688 -10.675   4.066  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.623 -10.074   4.919  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.693  -8.552   1.922  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.571  -8.420   2.393  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.167  -8.198   4.165  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.777  -7.728   4.717  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.626  -5.849   2.058  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.624  -4.403   1.910  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.460  -3.938   0.732  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -11.634  -2.738   0.524  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.823  -6.367   1.844  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -11.017  -3.959   2.813  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.607  -4.069   1.769  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.977  -4.891  -0.037  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -12.790  -4.552  -1.191  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.259  -4.395  -0.845  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -15.127  -4.683  -1.668  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.807  -5.830   0.180  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -12.431  -3.624  -1.609  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.688  -5.331  -1.931  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.531  -3.932   0.374  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -15.893  -3.732   0.842  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -16.678  -5.034   0.796  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -16.786  -5.748   1.793  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -16.571  -2.657   0.000  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -16.631  -1.296   0.673  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -17.595  -1.303   1.845  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -17.680   0.001   2.495  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -18.103   0.179   3.744  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -18.465  -0.864   4.480  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -18.161   1.399   4.258  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -13.800  -3.715   0.967  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -15.852  -3.394   1.863  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -16.024  -2.552  -0.924  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -17.575  -2.971  -0.217  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -15.645  -1.037   1.030  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -16.959  -0.562  -0.049  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -18.576  -1.579   1.486  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -17.259  -2.034   2.565  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -17.412   0.786   1.973  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -18.421  -1.787   4.097  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -18.782  -0.727   5.418  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -17.887   2.187   3.707  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -18.480   1.532   5.197  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -17.221  -5.330  -0.369  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -17.998  -6.523  -0.581  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -17.638  -7.187  -1.906  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -17.212  -6.519  -2.849  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -19.461  -6.134  -0.575  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -19.819  -5.106  -1.623  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -19.554  -3.760  -1.414  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -20.425  -5.480  -2.816  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -19.881  -2.813  -2.364  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -20.755  -4.540  -3.773  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -20.481  -3.207  -3.542  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -20.808  -2.267  -4.493  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -17.125  -4.708  -1.100  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -17.806  -7.208   0.229  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -20.053  -7.004  -0.748  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -19.699  -5.717   0.387  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -19.078  -3.457  -0.486  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -20.639  -6.525  -2.992  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -19.666  -1.770  -2.183  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -21.225  -4.850  -4.697  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -21.706  -2.416  -4.794  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -17.814  -8.502  -1.973  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -17.517  -9.249  -3.186  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -18.554  -8.950  -4.263  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -19.755  -9.105  -4.039  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -17.484 -10.747  -2.894  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -16.277 -11.229  -1.638  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -18.150  -8.980  -1.185  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -16.549  -8.940  -3.539  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -18.456 -11.056  -2.551  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -17.244 -11.278  -3.803  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -16.758 -10.883  -0.452  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -18.083  -8.517  -5.430  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -18.969  -8.188  -6.541  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -19.918  -9.344  -6.851  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -19.568 -10.510  -6.664  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -18.155  -7.829  -7.789  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -17.727  -6.361  -7.897  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -18.940  -5.457  -8.077  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -16.924  -5.942  -6.674  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -17.115  -8.417  -5.546  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -19.554  -7.329  -6.248  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -17.265  -8.443  -7.799  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -18.747  -8.072  -8.659  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -17.095  -6.243  -8.767  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -19.845  -6.031  -7.938  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -18.930  -5.037  -9.073  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -18.905  -4.659  -7.351  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -17.547  -6.007  -5.794  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -16.582  -4.926  -6.798  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -16.073  -6.597  -6.560  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -21.137  -9.029  -7.329  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -22.146 -10.037  -7.672  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -21.577 -11.162  -8.528  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -20.735 -10.930  -9.396  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -23.181  -9.235  -8.459  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -23.074  -7.853  -7.922  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -21.629  -7.659  -7.575  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -22.605 -10.454  -6.787  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -22.938  -9.267  -9.509  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -24.165  -9.648  -8.296  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -23.372  -7.140  -8.676  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -23.688  -7.750  -7.041  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -21.102  -7.204  -8.401  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -21.535  -7.054  -6.689  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -22.044 -12.381  -8.279  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -21.581 -13.546  -9.023  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -22.706 -14.567  -9.189  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -22.743 -15.578  -8.488  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -20.388 -14.186  -8.311  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -19.744 -15.317  -9.095  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -18.537 -15.904  -8.389  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -17.450 -15.292  -8.463  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -18.678 -16.974  -7.761  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -22.719 -12.499  -7.580  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -21.267 -13.211 -10.002  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -19.639 -13.427  -8.134  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -20.720 -14.579  -7.361  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -20.473 -16.101  -9.237  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -19.432 -14.939 -10.057  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -23.646 -14.312 -10.119  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -24.775 -15.208 -10.373  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -24.354 -16.475 -11.110  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -23.488 -16.437 -11.984  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -25.720 -14.375 -11.247  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -25.161 -12.990 -11.256  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -23.695 -13.135 -10.993  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -25.279 -15.478  -9.464  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -25.747 -14.794 -12.236  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -26.709 -14.393 -10.822  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -25.326 -12.533 -12.221  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -25.625 -12.402 -10.478  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -23.166 -13.317 -11.915  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -23.307 -12.261 -10.492  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -24.977 -17.595 -10.747  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -24.678 -18.882 -11.368  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -23.204 -19.244 -11.187  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -22.391 -18.874 -12.060  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -25.034 -18.850 -12.860  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -25.580 -20.162 -13.438  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -24.557 -21.281 -13.304  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -26.884 -20.546 -12.752  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -22.878 -19.894 -10.172  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -25.656 -17.553 -10.043  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -25.281 -19.632 -10.879  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -25.777 -18.080 -13.012  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -24.147 -18.583 -13.413  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -25.785 -20.024 -14.489  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -24.959 -22.187 -13.733  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -24.337 -21.444 -12.261  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -23.653 -21.006 -13.826  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -27.594 -19.737 -12.851  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -26.698 -20.737 -11.705  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -27.286 -21.436 -13.215  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL      14
ATOM     45  N   MET A   4      19.700  -2.530   6.680  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.049  -3.153   5.537  1.00  0.00           C  
ATOM     47  C   MET A   4      17.727  -2.471   5.204  1.00  0.00           C  
ATOM     48  O   MET A   4      17.325  -1.508   5.858  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.792  -4.631   5.819  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.896  -5.309   6.615  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.558  -7.056   6.911  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.860  -6.982   7.483  1.00  0.00           C  
ATOM     53  H   MET A   4      19.648  -2.969   7.554  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.711  -3.068   4.692  1.00  0.87           H  
ATOM     55  HB2 MET A   4      17.873  -4.718   6.377  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.683  -5.150   4.880  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.822  -5.224   6.068  1.00  0.87           H  
ATOM     58  HG3 MET A   4      19.993  -4.809   7.568  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.783  -6.277   8.298  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.550  -7.959   7.822  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.221  -6.663   6.670  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.059  -2.983   4.173  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.772  -2.454   3.746  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.685  -2.832   4.740  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.935  -3.543   5.713  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.422  -2.991   2.355  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.815  -1.970   1.392  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.816  -0.863   1.097  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.376  -2.653   0.102  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.450  -3.732   3.679  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.840  -1.376   3.707  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.323  -3.384   1.908  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.717  -3.801   2.473  1.00  0.87           H  
ATOM     74  HG  LEU A   5      13.945  -1.523   1.849  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.665  -1.277   0.574  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      16.146  -0.422   2.026  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      15.347  -0.107   0.485  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.866  -3.575   0.338  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.241  -2.866  -0.511  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.705  -2.002  -0.441  1.00  0.87           H  
ATOM     81  N   THR A   6      13.478  -2.346   4.489  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.348  -2.614   5.361  1.00  0.00           C  
ATOM     83  C   THR A   6      11.036  -2.433   4.600  1.00  0.00           C  
ATOM     84  O   THR A   6      10.991  -1.724   3.598  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.384  -1.681   6.584  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.614  -1.859   7.297  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.217  -1.950   7.519  1.00  0.00           C  
ATOM     88  H   THR A   6      13.344  -1.787   3.694  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.419  -3.635   5.707  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.328  -0.662   6.235  1.00  0.87           H  
ATOM     91  HG1 THR A   6      14.332  -1.459   6.801  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.330  -2.140   6.937  1.00  0.87           H  
ATOM     93 HG22 THR A   6      11.054  -1.089   8.151  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.436  -2.812   8.133  1.00  0.87           H  
ATOM     95  N   THR A   7       9.974  -3.077   5.071  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.677  -2.981   4.405  1.00  0.00           C  
ATOM     97  C   THR A   7       7.560  -2.581   5.362  1.00  0.00           C  
ATOM     98  O   THR A   7       7.016  -3.420   6.080  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.284  -4.313   3.739  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.325  -4.744   2.855  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.980  -4.164   2.961  1.00  0.00           C  
ATOM    102  H   THR A   7      10.062  -3.616   5.882  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.755  -2.232   3.629  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.142  -5.057   4.512  1.00  0.87           H  
ATOM    105  HG1 THR A   7      10.169  -4.698   3.309  1.00  0.87           H  
ATOM    106 HG21 THR A   7       6.249  -3.651   3.573  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.604  -5.142   2.698  1.00  0.87           H  
ATOM    108 HG23 THR A   7       7.159  -3.593   2.062  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.219  -1.296   5.367  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.144  -0.798   6.193  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.866  -0.780   5.376  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.838  -0.243   4.276  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.438   0.611   6.683  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.194   1.360   7.131  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.341   1.859   8.552  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.888   2.501   6.183  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.697  -0.667   4.797  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.022  -1.454   7.043  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.127   0.553   7.513  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.901   1.166   5.881  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.363   0.677   7.104  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.525   1.022   9.204  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.432   2.355   8.852  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.168   2.551   8.609  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.719   2.113   5.194  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.722   3.184   6.164  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.003   3.019   6.522  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.813  -1.359   5.908  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.544  -1.395   5.207  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.441  -0.875   6.121  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.443  -1.165   7.305  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.248  -2.829   4.724  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.348  -3.282   3.753  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.877  -2.920   4.077  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.134  -4.666   3.183  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.887  -1.774   6.793  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.620  -0.748   4.343  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.254  -3.481   5.584  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.399  -2.591   2.928  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.298  -3.281   4.268  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.122  -2.906   4.844  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.804  -3.842   3.516  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.734  -2.083   3.412  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.200  -4.694   2.639  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.100  -5.385   3.989  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.946  -4.909   2.516  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.519  -0.080   5.590  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.550   0.474   6.416  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.879   0.539   5.683  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.951   0.364   4.467  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.185   1.886   6.898  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.060   2.904   5.787  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.187   3.506   5.240  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.184   3.271   5.292  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.079   4.441   4.231  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.301   4.207   4.284  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.166   4.789   3.756  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.275   5.721   2.752  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.554   0.135   4.637  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.663  -0.164   7.278  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.959   2.238   7.574  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.764   1.847   7.420  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.162   3.232   5.615  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.071   2.814   5.706  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.968   4.896   3.819  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.276   4.480   3.913  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.328   6.449   2.922  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.929   0.790   6.453  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.270   0.928   5.914  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.967   2.127   6.508  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.000   2.303   7.721  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.116  -0.297   6.193  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.038  -1.331   5.107  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -5.976  -2.499   5.371  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -5.872  -2.992   6.742  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -6.312  -4.185   7.132  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -6.894  -4.999   6.262  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -6.172  -4.565   8.396  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.796   0.866   7.421  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.189   1.065   4.846  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -4.789  -0.745   7.119  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -6.142   0.014   6.289  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.312  -0.869   4.172  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -4.023  -1.689   5.052  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -6.989  -2.176   5.192  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.729  -3.301   4.691  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -5.450  -2.406   7.405  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -7.003  -4.717   5.309  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -7.223  -5.895   6.559  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -5.734  -3.953   9.056  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -6.502  -5.461   8.688  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.545   2.932   5.648  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.264   4.109   6.087  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.657   4.088   5.504  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.151   3.041   5.085  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.557   5.390   5.643  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.550   5.507   4.232  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.501   2.719   4.694  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.317   4.078   7.171  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.066   6.249   6.064  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.543   5.377   5.993  1.00  0.87           H  
ATOM    202  HG  SER A  12      -6.381   5.182   3.879  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.282   5.247   5.461  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.611   5.355   4.900  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.687   6.514   3.917  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.799   6.704   3.087  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.660   5.511   5.997  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.597   4.442   7.057  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -11.945   3.807   7.338  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.033   2.610   7.612  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.000   4.610   7.294  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.835   6.048   5.813  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.813   4.447   4.368  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.532   6.466   6.472  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.634   5.472   5.548  1.00  0.87           H  
ATOM    216  HG2 GLN A  13      -9.907   3.674   6.744  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.245   4.898   7.956  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.855   5.557   7.084  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.880   4.226   7.476  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.760   7.269   4.016  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.995   8.411   3.149  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.205   9.185   3.654  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.772   8.838   4.685  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.260   7.952   1.702  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.704   7.502   1.562  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.928   9.053   0.704  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.425   7.046   4.694  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.122   9.048   3.161  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.623   7.104   1.495  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.991   6.959   2.455  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.802   6.860   0.699  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.343   8.368   1.446  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.955   8.651  -0.298  1.00  0.87           H  
ATOM    234 HG22 VAL A  14      -9.942   9.440   0.910  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.653   9.849   0.791  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.603  10.216   2.929  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.756  11.003   3.311  1.00  0.00           C  
ATOM    238  C   HIS A  15     -15.008  10.489   2.604  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.264  10.841   1.458  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.530  12.465   2.967  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.776  13.220   4.009  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.382  13.895   5.047  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.448  13.407   4.163  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.455  14.467   5.795  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.273  14.186   5.279  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.112  10.455   2.121  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.883  10.913   4.373  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.966  12.516   2.055  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.481  12.940   2.821  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.346  13.945   5.212  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.673  13.013   3.522  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.634  15.064   6.678  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.410  14.441   5.667  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.806   9.643   3.270  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.039   9.093   2.689  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.980  10.166   2.150  1.00  0.00           C  
ATOM    257  O   PRO A  16     -19.042   9.858   1.608  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.697   8.367   3.862  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.982   8.846   5.080  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.585   9.133   4.630  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.827   8.386   1.909  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.743   8.614   3.891  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.578   7.309   3.730  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.450   9.744   5.454  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.981   8.073   5.835  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.117   9.876   5.264  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.999   8.226   4.611  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.586  11.421   2.302  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.402  12.540   1.846  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.757  13.336   0.700  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.462  14.022  -0.040  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.690  13.475   3.021  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.714  14.539   2.676  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -19.312  15.608   2.169  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.918  14.303   2.913  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.736  11.597   2.749  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.338  12.136   1.495  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -19.065  12.893   3.851  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.774  13.965   3.316  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.431  13.257   0.542  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.757  14.003  -0.509  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.797  13.260  -1.852  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.215  12.103  -1.917  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.318  14.293  -0.063  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.256  13.370  -0.625  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -13.562  11.915  -0.373  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -12.795  11.025  -1.239  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -13.284   9.905  -1.763  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -14.533   9.537  -1.504  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -12.526   9.152  -2.547  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.888  12.697   1.139  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.273  14.943  -0.628  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.066  15.287  -0.365  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.276  14.240   1.010  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.174  13.533  -1.685  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -12.328  13.609  -0.148  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -13.327  11.693   0.653  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -14.612  11.757  -0.543  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -11.869  11.276  -1.444  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -15.109  10.102  -0.914  1.00  0.87           H  
ATOM    301 HH12 ARG A  18     -14.897   8.694  -1.900  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -11.586   9.428  -2.747  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -12.895   8.310  -2.942  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.374  13.927  -2.940  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.351  13.325  -4.271  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.217  12.313  -4.420  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.387  12.173  -3.523  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.146  14.513  -5.214  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -14.571  15.614  -4.382  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.892  15.314  -2.940  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.289  12.841  -4.500  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.467  14.227  -6.004  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.095  14.793  -5.641  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -13.500  15.650  -4.520  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -15.013  16.555  -4.672  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -14.006  15.396  -2.330  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.655  15.981  -2.572  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.160  11.598  -5.558  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.125  10.586  -5.801  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.713  11.148  -5.659  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.500  12.357  -5.770  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.386  10.138  -7.241  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.813  10.486  -7.498  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.083  11.728  -6.700  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.238   9.744  -5.140  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.723  10.667  -7.905  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.218   9.076  -7.326  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -14.962  10.676  -8.552  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.453   9.681  -7.168  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -14.852  12.607  -7.282  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.108  11.758  -6.364  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.751  10.263  -5.410  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.361  10.663  -5.246  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.653  10.763  -6.585  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.006  10.071  -7.541  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.580   9.661  -4.383  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.147  10.113  -4.220  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.218   9.471  -3.024  1.00  0.00           C  
ATOM    339  H   VAL A  21     -10.981   9.314  -5.338  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.331  11.622  -4.758  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.573   8.710  -4.889  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.645  10.061  -5.176  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.649   9.466  -3.512  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.129  11.128  -3.857  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.471   9.086  -2.343  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.035   8.768  -3.101  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.587  10.418  -2.658  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.652  11.633  -6.649  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.866  11.788  -7.856  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.773  10.740  -7.869  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.596  11.052  -7.930  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.271  13.190  -7.946  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.333  14.264  -8.073  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.800  14.764  -7.029  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.699  14.605  -9.219  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.439  12.180  -5.865  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.513  11.614  -8.696  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.691  13.387  -7.057  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.627  13.240  -8.810  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.210   9.494  -7.807  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.347   8.320  -7.786  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.330   8.285  -8.918  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.614   7.305  -9.075  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.235   7.099  -7.844  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.380   7.138  -6.838  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.402   6.058  -7.136  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.837   6.975  -5.429  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.171   9.351  -7.758  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.819   8.314  -6.849  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.644   7.032  -8.839  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.638   6.226  -7.648  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.872   8.105  -6.903  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -7.941   5.089  -7.016  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.758   6.167  -8.150  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.231   6.150  -6.450  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -5.990   7.632  -5.295  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.528   5.953  -5.278  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.605   7.228  -4.715  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.307   9.315  -9.733  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.354   9.418 -10.797  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.262  10.371 -10.365  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.069  10.130 -10.546  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.050   9.962 -12.021  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -4.679   8.879 -12.874  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -3.972   8.316 -13.736  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -5.880   8.593 -12.682  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.961  10.023  -9.637  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.939   8.451 -10.998  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.824  10.647 -11.703  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.338  10.492 -12.599  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.725  11.461  -9.790  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.878  12.522  -9.289  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.412  12.219  -7.866  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.366  12.693  -7.418  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.664  13.817  -9.331  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.694  11.551  -9.694  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.026  12.614  -9.939  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.707  13.603  -9.115  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.582  14.256 -10.314  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.275  14.503  -8.592  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.204  11.409  -7.176  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.944  11.023  -5.799  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.717  10.130  -5.715  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.114  10.272  -4.817  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.196  10.317  -5.244  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -2.973   9.203  -4.212  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.242   8.982  -3.410  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.569   7.902  -4.887  1.00  0.00           C  
ATOM    409  H   LEU A  26      -2.987  11.035  -7.622  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.765  11.921  -5.228  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.824  11.068  -4.788  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.736   9.893  -6.081  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.186   9.494  -3.532  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.082   8.824  -4.085  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.433   9.849  -2.794  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.121   8.115  -2.781  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.101   7.806  -5.818  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.818   7.071  -4.243  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.508   7.906  -5.075  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.616   9.212  -6.662  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.498   8.282  -6.714  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.692   8.892  -7.443  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.840   8.600  -7.120  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.082   6.962  -7.398  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -0.934   7.233  -8.492  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.289   6.222  -7.957  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.316   9.159  -7.346  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.784   8.057  -5.697  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.386   6.331  -6.656  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.827   7.665  -8.052  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.188   6.306  -8.985  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.519   7.924  -9.211  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.990   6.020  -7.160  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.767   6.829  -8.711  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.966   5.292  -8.398  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.411   9.741  -8.429  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.467  10.389  -9.201  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.427  11.134  -8.282  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.629  10.859  -8.265  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.863  11.360 -10.215  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.815  11.766 -11.298  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.315  13.047 -11.422  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.359  11.054 -12.312  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.122  13.103 -12.465  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.168  11.908 -13.022  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.474   9.935  -8.640  1.00  0.87           H  
ATOM    447  HA  HIS A  28       3.012   9.621  -9.730  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       1.007  10.899 -10.680  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.545  12.255  -9.698  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.104  13.802 -10.834  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.189  10.007 -12.524  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.657  13.978 -12.804  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.768  11.647 -13.753  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.885  12.075  -7.515  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.694  12.861  -6.589  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.411  11.966  -5.589  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.425  12.357  -5.010  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.833  13.892  -5.851  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.618  15.184  -6.626  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.784  14.962  -7.878  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.569  16.204  -8.617  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.973  16.263  -9.804  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.527  15.156 -10.383  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.822  17.431 -10.413  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.920  12.247  -7.575  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.438  13.379  -7.169  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.866  13.455  -5.648  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.311  14.135  -4.914  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.110  15.892  -5.989  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.581  15.584  -6.911  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.297  14.259  -8.517  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.827  14.555  -7.590  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.888  17.036  -8.209  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.637  14.274  -9.925  1.00  0.87           H  
ATOM    475 HH12 ARG A  29       0.079  15.204 -11.276  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.156  18.269  -9.980  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.373  17.476 -11.306  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.881  10.768  -5.387  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.481   9.825  -4.459  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.702   9.159  -5.073  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.810   9.280  -4.560  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.475   8.774  -4.050  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.070  10.511  -5.873  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.782  10.369  -3.577  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.557   7.936  -4.718  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.478   9.185  -4.106  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.678   8.453  -3.043  1.00  0.87           H  
ATOM    488  N   SER A  31       5.480   8.445  -6.172  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.550   7.753  -6.877  1.00  0.00           C  
ATOM    490  C   SER A  31       7.729   8.681  -7.125  1.00  0.00           C  
ATOM    491  O   SER A  31       8.853   8.227  -7.293  1.00  0.00           O  
ATOM    492  CB  SER A  31       6.037   7.198  -8.207  1.00  0.00           C  
ATOM    493  OG  SER A  31       7.057   6.496  -8.896  1.00  0.00           O  
ATOM    494  H   SER A  31       4.567   8.379  -6.516  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.883   6.931  -6.261  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.217   6.521  -8.019  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.696   8.014  -8.827  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.159   6.862  -9.778  1.00  0.87           H  
ATOM    499  N   SER A  32       7.465   9.980  -7.158  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.515  10.966  -7.390  1.00  0.00           C  
ATOM    501  C   SER A  32       9.333  11.234  -6.130  1.00  0.00           C  
ATOM    502  O   SER A  32      10.529  11.503  -6.211  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.902  12.263  -7.901  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.905  13.182  -8.300  1.00  0.00           O  
ATOM    505  H   SER A  32       6.540  10.285  -7.030  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.172  10.570  -8.150  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.274  12.043  -8.746  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.310  12.712  -7.117  1.00  0.87           H  
ATOM    509  HG  SER A  32       9.607  12.711  -8.755  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.683  11.189  -4.971  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.367  11.425  -3.702  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.005  10.145  -3.165  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.144  10.150  -2.705  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.387  11.992  -2.672  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.044  12.383  -1.359  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.049  13.023  -0.403  1.00  0.00           C  
ATOM    517  CE  LYS A  33       7.810  12.155   0.824  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.153  12.915   1.922  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.724  10.998  -4.969  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.142  12.147  -3.879  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.913  12.869  -3.089  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.633  11.251  -2.465  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.454  11.499  -0.896  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.839  13.087  -1.562  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.435  13.980  -0.085  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.111  13.166  -0.919  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.178  11.322   0.547  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       8.762  11.783   1.173  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       7.782  13.669   2.262  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       6.932  12.279   2.715  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       6.268  13.343   1.581  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.256   9.056  -3.242  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.708   7.753  -2.755  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.875   7.219  -3.574  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.785   6.596  -3.037  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.564   6.737  -2.829  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.619   6.794  -1.646  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.746   7.648  -0.767  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.656   5.878  -1.633  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.376   9.127  -3.656  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.020   7.860  -1.723  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       7.991   6.911  -3.726  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       8.990   5.747  -2.868  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.613   5.242  -2.379  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.039   5.860  -0.871  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.847   7.474  -4.874  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.872   6.982  -5.774  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.274   7.380  -5.315  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.086   6.520  -4.972  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.599   7.513  -7.172  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.050   6.499  -8.172  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.937   7.130  -9.546  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      11.915   5.250  -8.209  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.135   8.039  -5.237  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.806   5.906  -5.790  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.879   8.313  -7.082  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.512   7.933  -7.555  1.00  0.87           H  
ATOM    558  HG  LEU A  35      10.057   6.207  -7.862  1.00  0.87           H  
ATOM    559 HD11 LEU A  35      10.448   6.444 -10.220  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      11.923   7.364  -9.917  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.355   8.038  -9.471  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      11.726   4.708  -9.122  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.670   4.623  -7.362  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.956   5.532  -8.160  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.580   8.688  -5.301  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.888   9.186  -4.882  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.173   8.870  -3.420  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.325   8.813  -2.991  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.779  10.695  -5.082  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.318  10.975  -5.036  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.677   9.783  -5.674  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.671   8.799  -5.502  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.310  11.193  -4.292  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.204  10.966  -6.035  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      12.992  11.076  -4.015  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.094  11.869  -5.598  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.689   9.609  -5.289  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.640   9.896  -6.736  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.099   8.669  -2.671  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.181   8.364  -1.247  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.636   6.933  -1.006  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.128   6.597   0.072  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.814   8.596  -0.608  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.681   9.895   0.176  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.062  11.085  -0.694  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.263  10.044   0.699  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.215   8.732  -3.090  1.00  0.87           H  
ATOM    588  HA  LEU A  37      14.891   9.039  -0.802  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.078   8.603  -1.395  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.594   7.775   0.054  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.350   9.865   1.021  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.662  10.742  -1.528  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.629  11.792  -0.108  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.167  11.560  -1.067  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.573   9.634  -0.026  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.043  11.090   0.855  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.164   9.511   1.633  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.467   6.098  -2.017  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.853   4.702  -1.904  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.667   3.832  -1.550  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.798   2.626  -1.342  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.066   6.432  -2.846  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.266   4.373  -2.846  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.603   4.604  -1.135  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.506   4.467  -1.485  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.259   3.796  -1.165  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.635   3.168  -2.406  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.830   3.649  -3.523  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.253   4.786  -0.574  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      10.838   5.480   0.654  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       8.962   4.071  -0.226  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.166   6.797   0.967  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.490   5.431  -1.658  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.448   3.030  -0.428  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.033   5.526  -1.325  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      10.724   4.837   1.514  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      11.887   5.673   0.488  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.726   4.247   0.805  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       9.085   3.011  -0.391  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       8.165   4.445  -0.851  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.085   7.379   0.058  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      10.755   7.340   1.692  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.180   6.613   1.366  1.00  0.87           H  
ATOM    624  N   THR A  40       9.886   2.094  -2.199  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.207   1.410  -3.284  1.00  0.00           C  
ATOM    626  C   THR A  40       7.919   0.799  -2.766  1.00  0.00           C  
ATOM    627  O   THR A  40       7.788   0.560  -1.569  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.080   0.305  -3.901  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.294   0.161  -3.152  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.405   0.627  -5.350  1.00  0.00           C  
ATOM    631  H   THR A  40       9.788   1.748  -1.285  1.00  0.87           H  
ATOM    632  HA  THR A  40       8.974   2.138  -4.047  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.532  -0.627  -3.868  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.112   0.292  -2.219  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.527   0.468  -5.958  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.202  -0.016  -5.694  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.715   1.659  -5.430  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.960   0.555  -3.648  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.723  -0.027  -3.186  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.552   0.162  -4.119  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.713   0.387  -5.319  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.092   0.766  -4.595  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.872  -1.086  -3.036  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.477   0.423  -2.235  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.366   0.067  -3.537  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.118   0.196  -4.267  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.019   0.708  -3.346  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.082   0.530  -2.131  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.691  -1.161  -4.872  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.207  -1.172  -5.241  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.974  -2.264  -3.881  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.133  -2.132  -6.357  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.332  -0.072  -2.567  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.265   0.899  -5.070  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.282  -1.341  -5.759  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.367  -1.460  -4.374  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.090  -0.186  -5.549  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.521  -2.000  -2.939  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.041  -2.373  -3.754  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.552  -3.191  -4.240  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.333  -1.797  -7.270  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.205  -2.165  -6.489  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.230  -3.118  -6.107  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.022   1.345  -3.929  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.098   1.864  -3.169  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.389   1.201  -3.623  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.446   0.605  -4.698  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.199   3.376  -3.326  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.846   4.180  -2.083  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -0.994   5.656  -2.375  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.728   3.776  -0.911  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.038   1.462  -4.897  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.932   1.629  -2.130  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.541   3.680  -4.127  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.212   3.618  -3.604  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.183   3.991  -1.814  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -1.913   5.814  -2.918  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.157   5.990  -2.972  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.021   6.206  -1.448  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.494   4.394  -0.056  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.544   2.736  -0.667  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.770   3.906  -1.176  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.418   1.298  -2.796  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.701   0.693  -3.108  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.855   1.573  -2.659  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.725   2.351  -1.718  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.807  -0.679  -2.445  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.229  -1.830  -3.261  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.786  -2.101  -2.874  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.070  -3.078  -3.080  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.312   1.789  -1.955  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.756   0.568  -4.179  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.290  -0.638  -1.500  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.848  -0.887  -2.258  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.252  -1.560  -4.300  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.330  -1.190  -2.511  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.243  -2.457  -3.736  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.761  -2.853  -2.096  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.092  -2.793  -2.884  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.690  -3.652  -2.249  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -5.029  -3.674  -3.980  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.977   1.447  -3.350  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.174   2.207  -3.024  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.410   1.391  -3.388  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.489   0.839  -4.483  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.171   3.549  -3.760  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.241   4.499  -3.297  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.237   4.989  -2.001  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.247   4.906  -4.160  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.215   5.866  -1.572  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.228   5.783  -3.736  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.212   6.263  -2.441  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.003   0.820  -4.103  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.174   2.384  -1.960  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.216   4.029  -3.609  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.315   3.373  -4.814  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.458   4.680  -1.320  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.260   4.530  -5.172  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.200   6.240  -0.557  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.006   6.092  -4.417  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -11.978   6.948  -2.109  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.376   1.320  -2.480  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.581   0.543  -2.722  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.808   1.435  -2.639  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.940   0.953  -2.604  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.687  -0.600  -1.710  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.155  -0.127  -0.346  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.352  -0.124  -0.056  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.215   0.279   0.500  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.290   1.820  -1.643  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.517   0.129  -3.716  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.386  -1.336  -2.076  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.716  -1.061  -1.597  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.281   0.252   0.204  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.493   0.591   1.387  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.568   2.740  -2.609  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.659   3.681  -2.529  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.879   4.191  -1.124  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.761   5.019  -0.888  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.645   3.063  -2.641  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.454   4.518  -3.179  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.554   3.189  -2.862  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.078   3.699  -0.189  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.201   4.111   1.199  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.859   4.060   1.918  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.563   4.922   2.738  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.214   3.214   1.918  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.833   3.790   3.203  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.819   3.797   4.336  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.379   5.192   2.963  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.395   3.044  -0.438  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.564   5.125   1.210  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.013   2.993   1.228  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.720   2.291   2.171  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.657   3.159   3.504  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.090   4.575   4.163  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.320   2.840   4.378  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -14.324   3.981   5.272  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -14.575   5.847   2.661  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -15.825   5.568   3.873  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.127   5.160   2.183  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.042   3.059   1.602  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.748   2.908   2.268  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.559   2.984   1.312  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.708   2.896   0.095  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.696   1.573   3.009  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.704   1.455   4.137  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.910   0.023   4.591  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.783  -0.681   4.084  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.105  -0.415   5.552  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.315   2.410   0.921  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.661   3.704   2.985  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.881   0.776   2.305  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.707   1.449   3.426  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.346   2.028   4.974  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.650   1.854   3.804  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.433   0.202   5.910  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.217  -1.337   5.864  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.372   3.142   1.903  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.114   3.203   1.157  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.108   2.225   1.750  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.630   2.419   2.868  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.495   4.602   1.201  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -5.947   5.541   0.119  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.547   5.365  -1.202  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.755   6.619   0.427  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -5.951   6.243  -2.179  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.160   7.501  -0.548  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.756   7.310  -1.853  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.343   3.221   2.883  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.312   2.932   0.133  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.736   5.053   2.144  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.422   4.507   1.127  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.916   4.532  -1.468  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.068   6.770   1.444  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.632   6.100  -3.201  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.792   8.342  -0.289  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.068   7.990  -2.617  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.789   1.179   1.007  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.820   0.192   1.465  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.494   0.463   0.786  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.422   0.496  -0.437  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.305  -1.214   1.141  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.304  -2.292   1.445  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.233  -2.872   2.699  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.437  -2.729   0.464  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.313  -3.866   2.968  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.516  -3.722   0.725  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.452  -4.292   1.976  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.201   1.074   0.121  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.705   0.298   2.535  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.202  -1.418   1.706  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.532  -1.264   0.089  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.904  -2.543   3.471  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.483  -2.283  -0.515  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.266  -4.308   3.952  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.847  -4.055  -0.051  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.730  -5.076   2.177  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.436   0.639   1.558  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.158   0.956   0.959  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.959   0.025   1.375  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.272  -0.115   2.557  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.248   2.380   1.307  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.433   2.860   0.495  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.867   4.258   0.864  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.692   4.450   1.754  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.314   5.244   0.179  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.511   0.545   2.528  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.275   0.891  -0.110  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.586   3.040   1.126  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.513   2.422   2.352  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.258   2.187   0.662  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.165   2.847  -0.552  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.663   5.019  -0.517  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.588   6.157   0.391  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.557  -0.606   0.379  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.701  -1.467   0.606  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.945  -0.626   0.441  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.365  -0.343  -0.678  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.762  -2.656  -0.370  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.148  -3.286  -0.365  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.712  -3.682  -0.014  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.215  -0.488  -0.532  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.652  -1.841   1.620  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.557  -2.294  -1.363  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.894  -2.520  -0.537  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.208  -4.029  -1.148  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.328  -3.755   0.591  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.743  -3.871   1.046  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.908  -4.599  -0.550  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.738  -3.306  -0.285  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.524  -0.213   1.547  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.700   0.635   1.496  1.00  0.00           C  
ATOM    854  C   LEU A  54       6.963  -0.140   1.834  1.00  0.00           C  
ATOM    855  O   LEU A  54       6.985  -0.947   2.762  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.534   1.815   2.453  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.243   3.103   2.042  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.526   3.767   0.873  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.328   4.046   3.230  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.161  -0.492   2.415  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.787   1.010   0.488  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.480   2.025   2.550  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       5.913   1.519   3.421  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.249   2.869   1.728  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.261   3.019   0.140  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.181   4.495   0.420  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.630   4.261   1.224  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.368   4.083   3.728  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.595   5.035   2.887  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.077   3.687   3.920  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.010   0.113   1.064  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.291  -0.543   1.272  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.394   0.499   1.367  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.180   1.669   1.057  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.595  -1.527   0.140  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.358  -2.127  -0.503  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.503  -3.612  -0.773  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       8.988  -3.970  -1.866  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       8.131  -4.416   0.108  1.00  0.00           O  
ATOM    880  H   GLU A  55       7.919   0.763   0.336  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.241  -1.083   2.205  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.158  -1.014  -0.622  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.195  -2.333   0.535  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.516  -1.974   0.154  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.175  -1.622  -1.441  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.569   0.071   1.795  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.680   0.988   1.933  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.244   0.974   3.336  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.764   0.232   4.191  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.684  -0.873   2.023  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.456   0.710   1.236  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.337   1.986   1.704  1.00  0.87           H  
ATOM    893  N   THR A  57      14.258   1.792   3.581  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.871   1.855   4.898  1.00  0.00           C  
ATOM    895  C   THR A  57      13.844   2.212   5.960  1.00  0.00           C  
ATOM    896  O   THR A  57      13.013   3.097   5.762  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.025   2.868   4.939  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.700   4.023   4.156  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.302   2.230   4.423  1.00  0.00           C  
ATOM    900  H   THR A  57      14.597   2.367   2.863  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.273   0.877   5.121  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.182   3.171   5.964  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.433   4.739   4.735  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.409   1.247   4.860  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.148   2.841   4.698  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.253   2.143   3.348  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.911   1.510   7.085  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.985   1.728   8.192  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.900   3.204   8.558  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.835   3.701   8.925  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.420   0.921   9.413  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.393   0.916  10.533  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.919   0.274  11.801  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      12.816  -0.964  11.928  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      13.436   1.010  12.668  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.606   0.824   7.174  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.009   1.390   7.878  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.600  -0.100   9.111  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.338   1.339   9.798  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      12.112   1.935  10.750  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.524   0.366  10.203  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.029   3.897   8.462  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.080   5.318   8.782  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.213   6.126   7.829  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.597   7.119   8.216  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.511   5.821   8.742  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.214   5.585   7.414  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.635   6.115   7.409  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.819   7.316   7.123  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.563   5.329   7.692  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.846   3.440   8.173  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.706   5.446   9.773  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.499   6.876   8.940  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.070   5.323   9.517  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.242   4.523   7.218  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.657   6.081   6.633  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.178   5.687   6.585  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.388   6.348   5.555  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.911   5.997   5.696  1.00  0.00           C  
ATOM    940  O   ALA A  60      10.044   6.850   5.518  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.897   5.964   4.174  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.702   4.897   6.355  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.508   7.415   5.674  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.767   4.903   4.024  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.945   6.212   4.095  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.342   6.505   3.422  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.634   4.735   6.018  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.261   4.271   6.188  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.573   5.007   7.326  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.417   5.394   7.209  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.238   2.770   6.455  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.059   1.930   5.475  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.788   0.450   5.680  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.766   2.323   4.035  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.370   4.100   6.140  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.723   4.463   5.274  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.616   2.602   7.449  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.214   2.434   6.415  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.107   2.104   5.660  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.866   0.208   6.729  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.510  -0.125   5.121  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.794   0.216   5.330  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.467   1.827   3.383  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.865   3.392   3.924  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.760   2.024   3.778  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.292   5.202   8.423  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.742   5.890   9.584  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.305   7.306   9.232  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.141   7.667   9.391  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.789   5.944  10.692  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.226   6.336  12.047  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.297   6.446  13.114  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.926   7.520  13.216  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.508   5.457  13.848  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.215   4.873   8.457  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.887   5.330   9.929  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.251   4.975  10.782  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.544   6.666  10.419  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.731   7.292  11.956  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.509   5.588  12.353  1.00  0.87           H  
ATOM    981  N   SER A  63       9.256   8.099   8.755  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.994   9.485   8.377  1.00  0.00           C  
ATOM    983  C   SER A  63       7.899   9.583   7.322  1.00  0.00           C  
ATOM    984  O   SER A  63       6.969  10.378   7.451  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.267  10.133   7.841  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.246  10.262   8.857  1.00  0.00           O  
ATOM    987  H   SER A  63      10.165   7.745   8.668  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.679  10.012   9.260  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.667   9.522   7.046  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.029  11.113   7.455  1.00  0.87           H  
ATOM    991  HG  SER A  63      12.107  10.029   8.504  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.021   8.768   6.284  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.060   8.756   5.191  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.683   8.448   5.739  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.767   9.258   5.661  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.486   7.696   4.176  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.895   7.812   2.772  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.413   7.536   2.796  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.152   9.182   2.175  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.759   8.127   6.269  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.050   9.726   4.722  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.559   7.735   4.091  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.213   6.732   4.574  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.359   7.075   2.137  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.969   8.094   3.600  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.240   6.481   2.943  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.979   7.849   1.861  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.343   9.846   2.450  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.204   9.103   1.098  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       8.085   9.573   2.554  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.562   7.255   6.282  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.328   6.793   6.891  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.783   7.838   7.863  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.570   7.954   8.053  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.632   5.478   7.603  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.564   4.959   8.516  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.248   4.864   8.102  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.892   4.545   9.795  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.280   4.365   8.952  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.932   4.046  10.646  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.623   3.955  10.224  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.332   6.649   6.256  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.606   6.623   6.105  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.821   4.725   6.860  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.529   5.613   8.193  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.981   5.185   7.107  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.920   4.607  10.121  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.258   4.290   8.621  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.205   3.728  11.640  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.868   3.561  10.889  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.687   8.602   8.471  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.289   9.648   9.403  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.723  10.835   8.639  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.848  11.546   9.133  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.474  10.087  10.265  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.106  11.136  11.144  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.641   8.459   8.287  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.513   9.246  10.039  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.821   9.249  10.851  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.273  10.434   9.625  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.020  11.954  10.649  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.230  11.044   7.427  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.759  12.122   6.582  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.358  11.787   6.108  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.526  12.662   5.865  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.685  12.273   5.382  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.098  12.684   5.749  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.338  14.171   5.575  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.634  14.597   4.439  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.226  14.911   6.576  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.933  10.449   7.085  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.744  13.036   7.154  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.735  11.328   4.862  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.276  13.011   4.720  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.275  12.426   6.783  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.788  12.143   5.121  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.128  10.490   5.984  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.862   9.950   5.546  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.253  10.266   6.534  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.270  10.840   6.159  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       1.016   8.430   5.338  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.552   8.162   3.937  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.283   7.667   5.564  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.619   9.130   3.497  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.853   9.863   6.187  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.623  10.388   4.590  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.745   8.076   6.047  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.980   7.182   3.915  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.743   8.216   3.233  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -0.968   8.258   6.152  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.069   6.745   6.085  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.734   7.440   4.609  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.260   9.334   4.336  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.158  10.047   3.160  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.197   8.698   2.693  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.058   9.916   7.801  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.086  10.170   8.805  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.328  11.667   8.976  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.287  12.080   9.629  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.706   9.540  10.142  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.265   8.090  10.036  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.172   7.527  11.375  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.378   7.877  12.419  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.176   6.660  11.353  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.791   9.491   8.068  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.000   9.718   8.455  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.101  10.108  10.577  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.564   9.583  10.796  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.092   7.496   9.659  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.564   8.027   9.347  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.575   6.435  10.487  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.478   6.279  12.205  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.453  12.475   8.387  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.577  13.925   8.463  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.260  14.474   7.213  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.261  15.681   6.971  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.801  14.567   8.630  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.443  14.096   9.802  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.295  12.086   7.888  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.183  14.163   9.325  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.414  14.323   7.776  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.691  15.639   8.700  1.00  0.87           H  
ATOM   1103  HG  SER A  70       2.394  14.180   9.702  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.841  13.574   6.422  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.527  13.959   5.194  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.010  14.218   5.458  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.602  13.611   6.351  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.364  12.867   4.136  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.591  13.347   2.925  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -0.347  13.252   2.939  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -2.230  13.823   1.962  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.807  12.629   6.671  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.073  14.868   4.833  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.834  12.032   4.568  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.339  12.538   3.813  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.632  15.128   4.684  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.040  15.475   4.843  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -6.981  14.613   4.004  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.199  14.783   4.064  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.070  16.916   4.350  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.040  16.964   3.268  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.008  15.907   3.597  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.344  15.441   5.878  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.055  17.149   3.971  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.822  17.583   5.161  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.502  16.746   2.317  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.579  17.940   3.246  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.822  15.283   2.736  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.092  16.370   3.933  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.425  13.688   3.223  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.246  12.825   2.380  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.827  11.671   3.188  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -8.971  11.736   3.635  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.445  12.296   1.190  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.255  11.388   0.280  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.849  11.547  -1.173  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.795  12.952  -1.573  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -7.640  13.509  -2.435  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -8.615  12.791  -2.974  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -7.512  14.790  -2.754  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.450  13.577   3.225  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.064  13.423   2.005  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.093  13.134   0.607  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.595  11.742   1.555  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.095  10.362   0.577  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.302  11.634   0.381  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.875  11.105  -1.314  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.568  11.033  -1.794  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -6.090  13.507  -1.180  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -8.717  11.827  -2.732  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -9.249  13.214  -3.622  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.780  15.336  -2.346  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -8.148  15.210  -3.401  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.043  10.612   3.374  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.499   9.467   4.150  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.659   9.873   5.614  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.817  11.057   5.915  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.524   8.300   4.012  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.102   8.659   4.294  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.057   8.255   3.494  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.550   9.369   5.302  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.924   8.698   4.001  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.194   9.377   5.100  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.145  10.600   2.985  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.462   9.169   3.761  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.810   7.520   4.702  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.576   7.916   3.004  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.134   7.721   2.675  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.080   9.850   6.112  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.939   8.528   3.593  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.532   9.624   5.774  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.613   8.910   6.532  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.768   9.241   7.944  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.263   8.144   8.881  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.350   8.366   9.677  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.240   9.528   8.243  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.188   8.471   7.713  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.577   9.036   7.483  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.598   8.301   8.225  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.858   8.709   8.348  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.254   9.833   7.765  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.723   7.993   9.053  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.487   7.978   6.258  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.201  10.140   8.133  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.369   9.581   9.311  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.514  10.476   7.804  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.803   8.091   6.777  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.253   7.669   8.429  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.590  10.068   7.799  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.800   8.982   6.430  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.329   7.464   8.658  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.605  10.374   7.230  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.202  10.137   7.859  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.430   7.143   9.492  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.670   8.303   9.145  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.863   6.967   8.783  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.521   5.849   9.661  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.267   5.103   9.245  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.212   3.877   9.348  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.689   4.877   9.726  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.607   3.936  10.912  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -8.930   4.370  12.037  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.218   2.766  10.715  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.559   6.846   8.108  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.359   6.254  10.645  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.599   5.445   9.800  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.709   4.286   8.814  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.260   5.822   8.787  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.014   5.174   8.411  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.419   4.526   9.637  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.070   5.190  10.614  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.014   6.143   7.759  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.201   7.526   8.308  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.589   5.673   7.933  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.355   6.789   8.710  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.252   4.399   7.695  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.216   6.174   6.709  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.205   7.856   8.088  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.486   8.191   7.852  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.052   7.505   9.377  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.580   4.745   8.470  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.032   6.411   8.479  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.140   5.530   6.962  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.312   3.221   9.568  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.820   2.435  10.670  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.716   1.481  10.224  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.848   0.786   9.219  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.997   1.664  11.293  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.693   0.793  10.257  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.545   0.848  12.494  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.565   2.773   8.740  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.425   3.109  11.414  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.720   2.396  11.626  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -3.963   0.395   9.570  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -5.417   1.392   9.713  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -5.202  -0.019  10.755  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.978   1.479  13.164  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -2.926   0.029  12.160  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -4.409   0.459  13.011  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.620   1.464  10.978  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.519   0.613  10.653  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.144  -0.861  10.704  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.147  -1.413  11.765  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.681   0.888  11.605  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.021   0.369  11.104  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.116   0.493  12.144  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.702   1.589  12.260  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.388  -0.506  12.842  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.579   2.035  11.773  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.829   0.852   9.645  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.765   1.954  11.755  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.469   0.419  12.549  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.914  -0.672  10.837  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.311   0.936  10.229  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.158  -1.480   9.536  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.167  -2.892   9.388  1.00  0.00           C  
ATOM   1257  C   LEU A  80       1.084  -3.754   9.467  1.00  0.00           C  
ATOM   1258  O   LEU A  80       1.077  -4.832  10.061  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.820  -3.121   8.025  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.343  -3.168   8.001  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.932  -1.905   8.607  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.817  -3.339   6.568  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.390  -0.966   8.738  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.855  -3.174  10.168  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.503  -2.326   7.369  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.449  -4.055   7.629  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.688  -4.015   8.575  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.262  -1.525   9.363  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.888  -2.132   9.055  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.064  -1.161   7.834  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.732  -2.393   6.050  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.846  -3.662   6.562  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.205  -4.076   6.069  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.156  -3.263   8.859  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.404  -3.995   8.802  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.621  -3.103   8.903  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.538  -1.877   8.822  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.475  -4.741   7.482  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.980  -6.150   7.609  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.183  -6.948   6.009  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.427  -5.907   5.256  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.102  -2.388   8.435  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.430  -4.704   9.606  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.489  -4.771   7.048  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.132  -4.211   6.818  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.930  -6.136   8.120  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.269  -6.706   8.183  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.283  -4.879   5.566  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.338  -5.973   4.180  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.409  -6.241   5.557  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.749  -3.774   9.061  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       7.050  -3.149   9.152  1.00  0.00           C  
ATOM   1293  C   ARG A  82       8.079  -4.200   9.506  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.359  -4.462  10.676  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.075  -2.024  10.163  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.255  -1.096   9.982  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       7.926   0.319  10.430  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.340   0.352  11.764  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       8.053   0.333  12.887  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       9.376   0.270  12.835  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.442   0.375  14.062  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.701  -4.748   9.117  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.279  -2.755   8.178  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.178  -1.451  10.051  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       7.116  -2.443  11.153  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.086  -1.468  10.561  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.517  -1.083   8.934  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       8.833   0.905  10.431  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.221   0.748   9.731  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.362   0.397  11.826  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.842   0.237  11.950  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.910   0.257  13.680  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.444   0.422  14.107  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.979   0.361  14.906  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.628  -4.791   8.471  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.606  -5.862   8.619  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.861  -5.602   7.800  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.811  -4.988   6.740  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.985  -7.185   8.180  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.832  -8.382   8.568  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.660  -8.890   9.696  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.667  -8.812   7.744  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.374  -4.484   7.581  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.875  -5.930   9.662  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       8.017  -7.288   8.637  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.871  -7.181   7.105  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.986  -6.092   8.301  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.259  -5.931   7.619  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.239  -6.606   6.252  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.394  -7.458   5.981  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.381  -6.511   8.473  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.741  -5.614   9.621  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      15.147  -4.318   9.380  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.651  -6.046  10.936  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      15.461  -3.468  10.409  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.968  -5.201  11.983  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      15.373  -3.909  11.713  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.687  -3.057  12.749  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.960  -6.568   9.157  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.432  -4.866   7.491  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.069  -7.465   8.875  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.261  -6.648   7.863  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      15.223  -3.976   8.359  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.332  -7.059  11.137  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.767  -2.465  10.188  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.898  -5.552  13.001  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      15.289  -2.199  12.589  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.179  -6.219   5.398  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.274  -6.784   4.060  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.694  -6.684   3.531  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.514  -5.927   4.051  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.308  -6.077   3.109  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.969  -6.213   3.548  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.825  -5.538   5.675  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.009  -7.830   4.118  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.554  -5.027   3.066  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.397  -6.509   2.125  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.518  -6.864   3.006  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.972  -7.455   2.490  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.292  -7.477   1.887  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.223  -7.164   0.399  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.241  -7.159  -0.294  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.925  -8.835   2.113  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.268  -8.025   2.118  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.899  -6.735   2.378  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.591  -9.516   1.345  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.623  -9.210   3.081  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.001  -8.745   2.077  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.014  -6.898  -0.084  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.807  -6.597  -1.494  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.492  -5.855  -1.717  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.644  -5.786  -0.828  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.823  -7.891  -2.312  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.949  -8.983  -1.736  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.339  -9.687  -0.602  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.736  -9.313  -2.327  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.544 -10.687  -0.074  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.936 -10.312  -1.805  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.344 -10.995  -0.678  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.551 -11.989  -0.157  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.245  -6.909   0.522  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.622  -5.969  -1.818  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.474  -7.680  -3.311  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.835  -8.265  -2.361  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.280  -9.440  -0.128  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.418  -8.778  -3.210  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.865 -11.222   0.807  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.996 -10.552  -2.277  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.482 -11.878   0.795  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.336  -5.304  -2.916  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.131  -4.564  -3.280  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.212  -5.425  -4.145  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.658  -6.048  -5.109  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.514  -3.286  -4.027  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.799  -2.104  -3.120  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.323  -0.913  -3.905  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      14.794   0.156  -3.026  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.950   0.792  -3.194  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      16.746   0.477  -4.207  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.312   1.746  -2.346  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.053  -5.396  -3.577  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.612  -4.301  -2.371  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.404  -3.480  -4.600  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.711  -3.016  -4.698  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.887  -1.818  -2.618  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.539  -2.396  -2.390  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      15.144  -1.241  -4.527  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.529  -0.531  -4.529  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      14.221   0.408  -2.273  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      16.478  -0.242  -4.848  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      17.614   0.958  -4.329  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      15.715   1.988  -1.581  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.182   2.223  -2.471  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.928  -5.453  -3.795  1.00  0.00           N  
ATOM   1415  CA  ARG A  89       9.947  -6.246  -4.534  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.327  -5.457  -5.684  1.00  0.00           C  
ATOM   1417  O   ARG A  89       8.974  -6.029  -6.716  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.841  -6.731  -3.593  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.134  -8.073  -2.939  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.308  -7.993  -1.976  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.955  -7.293  -0.745  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      10.289  -7.722   0.469  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      10.989  -8.838   0.614  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       9.922  -7.032   1.539  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.632  -4.928  -3.023  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.459  -7.105  -4.940  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.702  -5.999  -2.812  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       7.923  -6.823  -4.155  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.259  -8.393  -2.394  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.362  -8.796  -3.709  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.625  -8.995  -1.731  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      11.118  -7.466  -2.459  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       9.440  -6.464  -0.826  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.268  -9.364  -0.191  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.238  -9.158   1.529  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       9.394  -6.190   1.434  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      10.174  -7.354   2.452  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.193  -4.148  -5.505  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.599  -3.297  -6.532  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.646  -2.412  -7.198  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.400  -1.232  -7.454  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.491  -2.433  -5.924  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.380  -3.238  -5.314  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.459  -3.666  -3.999  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.260  -3.570  -6.058  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.440  -4.411  -3.436  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.238  -4.315  -5.501  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.328  -4.737  -4.189  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.499  -3.744  -4.667  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.164  -3.941  -7.282  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       7.913  -1.809  -5.153  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.068  -1.807  -6.695  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.328  -3.411  -3.411  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.188  -3.241  -7.083  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.514  -4.739  -2.410  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.370  -4.567  -6.092  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.530  -5.320  -3.752  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.808  -2.987  -7.487  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      11.887  -2.244  -8.128  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.405  -1.609  -9.429  1.00  0.00           C  
ATOM   1461  O   HIS A  91      10.729  -2.253 -10.230  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.079  -3.162  -8.407  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      12.766  -4.288  -9.337  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      12.097  -5.429  -8.949  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      13.036  -4.440 -10.650  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      11.970  -6.236  -9.988  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      12.532  -5.658 -11.033  1.00  0.00           N  
ATOM   1468  H   HIS A  91      10.944  -3.931  -7.263  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.198  -1.461  -7.453  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.874  -2.583  -8.850  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.426  -3.586  -7.482  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      11.766  -5.621  -8.047  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      13.556  -3.733 -11.275  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      11.488  -7.202  -9.983  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      12.487  -5.992 -11.954  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.753  -0.342  -9.628  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.345   0.355 -10.833  1.00  0.00           C  
ATOM   1478  C   GLY A  92      10.053   1.128 -10.646  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.697   1.963 -11.478  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.290   0.122  -8.952  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.126   1.044 -11.119  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.208  -0.367 -11.623  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.351   0.849  -9.552  1.00  0.00           N  
ATOM   1484  CA  THR A  93       8.093   1.524  -9.255  1.00  0.00           C  
ATOM   1485  C   THR A  93       8.056   1.988  -7.803  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.654   1.239  -6.912  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.882   0.607  -9.521  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       7.002   0.001 -10.814  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.580   1.394  -9.446  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.688   0.172  -8.927  1.00  0.87           H  
ATOM   1491  HA  THR A  93       8.017   2.387  -9.901  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.863  -0.167  -8.767  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.557  -0.780 -10.752  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       4.749   0.749  -9.704  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.618   2.222 -10.137  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.444   1.770  -8.443  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.481   3.228  -7.573  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.493   3.775  -6.228  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.132   3.704  -5.557  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.038   3.501  -4.347  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.788   3.778  -8.323  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.206   3.223  -5.635  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.806   4.806  -6.273  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.077   3.872  -6.351  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.710   3.825  -5.840  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.714   3.729  -6.991  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.892   4.369  -8.029  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.413   5.064  -4.993  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.001   5.091  -4.434  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.613   3.636  -3.440  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.743   3.846  -2.066  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.222   4.031  -7.307  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.614   2.946  -5.222  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.106   5.093  -4.165  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.554   5.945  -5.600  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.891   5.967  -3.816  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.304   5.143  -5.258  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.726   3.508  -2.351  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.395   3.269  -1.223  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.787   4.890  -1.795  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.667   2.929  -6.807  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.658   2.752  -7.847  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.311   2.367  -7.244  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.109   1.224  -6.857  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.119   1.672  -8.819  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.703   1.919 -10.258  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.254   1.528 -10.493  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.205   1.907 -11.827  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.412   1.617 -12.303  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.281   0.947 -11.557  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.752   1.996 -13.527  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.567   2.454  -5.955  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.555   3.679  -8.379  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.195   1.608  -8.784  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.702   0.732  -8.506  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.825   2.968 -10.482  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.339   1.334 -10.908  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.161   0.456 -10.383  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.364   2.018  -9.755  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.418   2.403 -12.397  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.028   0.658 -10.634  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.188   0.730 -11.918  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.100   2.501 -14.093  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.659   1.776 -13.886  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.619   3.317  -7.195  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -1.940   3.069  -6.640  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.706   2.029  -7.453  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.378   1.755  -8.607  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.750   4.380  -6.574  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.834   4.299  -5.492  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.349   4.709  -7.929  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.203   3.875  -5.987  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.411   4.213  -7.526  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.816   2.701  -5.636  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.066   5.179  -6.318  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.527   3.589  -4.745  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -3.938   5.269  -5.037  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.255   5.268  -7.784  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.570   3.799  -8.463  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.648   5.300  -8.499  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.832   3.636  -5.142  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.104   3.009  -6.620  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.647   4.684  -6.549  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.727   1.456  -6.832  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.560   0.460  -7.474  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.034   0.705  -7.184  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.556   0.254  -6.166  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.189  -0.951  -7.019  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.518  -2.017  -8.048  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.641  -1.818  -9.266  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.364  -3.414  -7.476  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.927   1.715  -5.921  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.400   0.537  -8.538  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.128  -0.981  -6.813  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.730  -1.177  -6.112  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.543  -1.892  -8.355  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.480  -0.756  -9.409  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.131  -2.231 -10.137  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.693  -2.311  -9.114  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.000  -4.097  -8.028  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.660  -3.409  -6.438  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.336  -3.728  -7.559  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.694   1.434  -8.073  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.117   1.708  -7.921  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.894   0.408  -7.998  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.326   0.001  -9.075  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.615   2.652  -9.014  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.930   3.317  -8.653  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.140   3.611  -7.458  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.753   3.538  -9.567  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.213   1.803  -8.843  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.279   2.158  -6.952  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.879   3.416  -9.193  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.760   2.083  -9.918  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.055  -0.251  -6.861  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.774  -1.509  -6.823  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.190  -1.334  -7.345  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.838  -2.300  -7.749  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.799  -2.081  -5.400  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.426  -2.344  -4.772  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.529  -3.417  -3.693  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.418  -2.749  -5.839  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.677   0.114  -6.036  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.248  -2.194  -7.475  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.330  -1.384  -4.769  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.345  -3.013  -5.418  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.071  -1.434  -4.304  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.217  -3.096  -2.924  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.557  -3.583  -3.255  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.886  -4.336  -4.133  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.941  -3.196  -6.678  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.723  -3.464  -5.427  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.881  -1.877  -6.177  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.667  -0.095  -7.332  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.998   0.211  -7.830  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.104  -0.205  -9.291  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.198  -0.320  -9.844  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.289   1.705  -7.684  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.291   2.185  -6.242  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -13.739   3.634  -6.138  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.153   3.793  -6.466  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -15.859   4.881  -6.174  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -15.281   5.907  -5.563  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.144   4.947  -6.496  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.110   0.628  -6.978  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.714  -0.351  -7.249  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.533   2.260  -8.222  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.256   1.918  -8.114  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -13.966   1.569  -5.669  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.292   2.097  -5.841  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.571   3.978  -5.129  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.152   4.228  -6.823  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.601   3.049  -6.921  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -14.312   5.862  -5.320  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -15.815   6.724  -5.343  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.584   4.176  -6.957  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.673   5.766  -6.277  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.944  -0.429  -9.905  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.871  -0.838 -11.296  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.779  -2.355 -11.421  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.467  -2.961 -12.243  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.655  -0.194 -11.958  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.538   1.321 -11.773  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.215   1.817 -12.325  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.702   2.035 -12.445  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.110  -0.308  -9.406  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.764  -0.497 -11.795  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.768  -0.654 -11.549  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.693  -0.404 -13.015  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.563   1.555 -10.717  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.431   1.602 -11.613  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.270   2.882 -12.492  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -9.003   1.315 -13.258  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.633   1.653 -12.053  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.663   1.864 -13.511  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.637   3.095 -12.248  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.924  -2.967 -10.603  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.741  -4.414 -10.643  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.484  -5.096  -9.498  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.491  -4.587  -9.003  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.250  -4.762 -10.579  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.355  -3.603 -10.881  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.951  -3.330 -12.177  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.921  -2.785  -9.859  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.124  -2.255 -12.443  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.099  -1.714 -10.115  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.696  -1.446 -11.407  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.401  -2.434  -9.960  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.143  -4.772 -11.578  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -9.006  -5.112  -9.585  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -9.039  -5.543 -11.295  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.288  -3.964 -12.984  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.231  -2.994  -8.846  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.812  -2.048 -13.456  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.771  -1.086  -9.300  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -6.045  -0.610 -11.608  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.976  -6.252  -9.086  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.578  -7.023  -8.011  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.500  -7.674  -7.166  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.356  -7.232  -7.154  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.516  -8.092  -8.573  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -12.627  -8.083 -10.090  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -13.649  -9.077 -10.605  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.283 -10.253 -10.810  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -14.815  -8.678 -10.806  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.163  -6.591  -9.510  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.143  -6.354  -7.395  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.154  -9.056  -8.266  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.500  -7.941  -8.159  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -12.915  -7.094 -10.412  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.663  -8.330 -10.509  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.875  -8.717  -6.446  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.928  -9.433  -5.611  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.813 -10.044  -6.458  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.635  -9.748  -6.261  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.626 -10.545  -4.809  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.416  -9.974  -3.760  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.611 -11.513  -4.224  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.811  -9.005  -6.473  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.494  -8.728  -4.916  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.275 -11.092  -5.479  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.721 -10.669  -3.173  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.980 -11.886  -5.018  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.127 -12.336  -3.753  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -9.005 -11.000  -3.492  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.195 -10.896  -7.403  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.230 -11.551  -8.278  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.770 -10.603  -9.379  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.681 -10.756  -9.934  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.841 -12.811  -8.892  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.836 -13.611  -9.698  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.673 -13.319 -10.901  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -7.213 -14.530  -9.125  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.149 -11.088  -7.516  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.375 -11.828  -7.679  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.223 -13.440  -8.102  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.653 -12.526  -9.545  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.608  -9.618  -9.682  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.276  -8.652 -10.716  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.202  -7.683 -10.266  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.243  -7.423 -10.992  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.456  -9.546  -9.195  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.928  -9.179 -11.592  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.164  -8.092 -10.973  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.368  -7.148  -9.062  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.410  -6.209  -8.498  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.087  -6.900  -8.207  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -4.025  -6.389  -8.550  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.971  -5.584  -7.234  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.158  -7.393  -8.540  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.241  -5.422  -9.222  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.243  -6.364  -6.535  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.846  -4.999  -7.478  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.226  -4.942  -6.786  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.152  -8.060  -7.565  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.948  -8.812  -7.254  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.134  -9.031  -8.522  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.911  -8.868  -8.526  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.311 -10.138  -6.604  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.350 -10.644  -5.518  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -2.912  -9.512  -4.599  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.010 -11.746  -4.705  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.025  -8.417  -7.292  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.365  -8.238  -6.567  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.295 -10.044  -6.168  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.352 -10.871  -7.378  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.469 -11.055  -5.988  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -3.777  -8.945  -4.287  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.228  -8.863  -5.128  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -2.419  -9.924  -3.731  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.290 -12.558  -5.360  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.891 -11.353  -4.217  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.317 -12.107  -3.960  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.825  -9.372  -9.608  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.166  -9.592 -10.888  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.474  -8.318 -11.354  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.388  -8.371 -11.930  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.166 -10.059 -11.942  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.416 -11.559 -11.926  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.305 -12.011 -13.067  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -6.542 -11.934 -12.923  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -4.762 -12.441 -14.107  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.799  -9.473  -9.547  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.423 -10.360 -10.747  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -5.104  -9.561 -11.768  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.798  -9.787 -12.920  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -3.467 -12.069 -12.004  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.890 -11.822 -10.992  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.114  -7.173 -11.109  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.539  -5.884 -11.483  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.117  -5.796 -10.962  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.171  -5.551 -11.715  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.366  -4.739 -10.905  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.633  -4.444 -11.680  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.355  -3.919 -13.075  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.122  -2.700 -13.215  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.372  -4.726 -14.027  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.989  -7.198 -10.667  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.532  -5.815 -12.559  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.641  -4.985  -9.894  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.762  -3.848 -10.891  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.209  -5.352 -11.762  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.201  -3.703 -11.135  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.982  -5.988  -9.658  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.324  -5.971  -9.022  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.303  -6.824  -9.817  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.363  -6.352 -10.213  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.255  -6.486  -7.570  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.623  -5.567  -6.726  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.650  -6.592  -6.969  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.958  -6.175  -6.370  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.787  -6.118  -9.108  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.676  -4.951  -9.007  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.183  -7.472  -7.582  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.111  -5.336  -5.806  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.808  -4.656  -7.271  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.576  -6.906  -5.939  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.138  -5.630  -7.019  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.228  -7.316  -7.525  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.361  -6.680  -7.235  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.637  -5.397  -6.058  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -1.828  -6.885  -5.567  1.00  0.87           H  
ATOM   1803  N   LEU A 113       0.929  -8.076 -10.071  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.776  -8.984 -10.830  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.112  -8.415 -12.208  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.192  -8.663 -12.746  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.083 -10.329 -10.992  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.171 -11.279  -9.811  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.550 -11.311  -9.225  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.139 -10.895  -8.789  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.061  -8.397  -9.742  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.687  -9.130 -10.278  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.045 -10.143 -11.184  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.494 -10.818 -11.833  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       0.961 -12.259 -10.141  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.807 -10.325  -8.935  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       3.250 -11.666  -9.965  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       2.567 -11.961  -8.364  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.697 -10.451  -9.304  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113       0.564 -10.182  -8.101  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.187 -11.773  -8.255  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.179  -7.654 -12.774  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.360  -7.063 -14.095  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.493  -6.038 -14.130  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.170  -5.899 -15.149  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.060  -6.414 -14.571  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -1.051  -7.406 -14.840  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.993  -7.930 -16.265  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -2.114  -8.817 -16.569  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -2.290  -9.405 -17.750  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -1.416  -9.209 -18.728  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -3.340 -10.191 -17.951  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.342  -7.495 -12.295  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.605  -7.867 -14.769  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.282  -5.717 -13.822  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.254  -5.881 -15.482  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.941  -8.230 -14.164  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -2.003  -6.924 -14.678  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -1.016  -7.092 -16.945  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -0.071  -8.475 -16.396  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.770  -8.979 -15.860  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -0.624  -8.618 -18.581  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -1.550  -9.652 -19.614  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -3.999 -10.343 -17.216  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -3.471 -10.632 -18.839  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.706  -5.319 -13.029  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.760  -4.311 -12.988  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.744  -4.594 -11.868  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.577  -3.754 -11.528  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.177  -2.908 -12.828  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.150  -2.777 -11.739  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.534  -2.737 -10.408  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.803  -2.680 -12.048  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.593  -2.607  -9.406  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.143  -2.547 -11.047  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.253  -2.512  -9.727  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.168  -5.486 -12.223  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.290  -4.359 -13.928  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       3.982  -2.232 -12.596  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.719  -2.607 -13.758  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.581  -2.812 -10.156  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.492  -2.709 -13.081  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.905  -2.580  -8.371  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.192  -2.471 -11.299  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.484  -2.409  -8.943  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.640  -5.782 -11.302  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.523  -6.190 -10.225  1.00  0.00           C  
ATOM   1868  C   SER A 116       5.992  -7.622 -10.436  1.00  0.00           C  
ATOM   1869  O   SER A 116       5.496  -8.324 -11.317  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.832  -6.059  -8.866  1.00  0.00           C  
ATOM   1871  OG  SER A 116       4.295  -4.760  -8.690  1.00  0.00           O  
ATOM   1872  H   SER A 116       3.957  -6.400 -11.621  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.373  -5.536 -10.250  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.031  -6.780  -8.800  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       5.550  -6.248  -8.081  1.00  0.87           H  
ATOM   1876  HG  SER A 116       4.744  -4.146  -9.276  1.00  0.87           H  
ATOM   1877  N   THR A 117       6.950  -8.053  -9.625  1.00  0.00           N  
ATOM   1878  CA  THR A 117       7.483  -9.404  -9.732  1.00  0.00           C  
ATOM   1879  C   THR A 117       7.701 -10.017  -8.355  1.00  0.00           C  
ATOM   1880  O   THR A 117       8.508  -9.527  -7.564  1.00  0.00           O  
ATOM   1881  CB  THR A 117       8.807  -9.418 -10.515  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       9.807  -8.677  -9.806  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       8.613  -8.820 -11.901  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.306  -7.450  -8.940  1.00  0.87           H  
ATOM   1885  HA  THR A 117       6.764 -10.004 -10.271  1.00  0.87           H  
ATOM   1886  HB  THR A 117       9.136 -10.442 -10.624  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      10.040  -9.143  -9.000  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       7.954  -9.451 -12.478  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       9.568  -8.746 -12.399  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.176  -7.835 -11.809  1.00  0.87           H  
ATOM   1891  N   PHE A 118       6.970 -11.090  -8.074  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.067 -11.772  -6.800  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.244 -12.743  -6.787  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.076 -13.938  -6.545  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       5.766 -12.524  -6.529  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       4.576 -11.650  -6.219  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.491 -10.348  -6.697  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       3.528 -12.145  -5.460  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.388  -9.565  -6.423  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       2.423 -11.364  -5.181  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       2.353 -10.072  -5.665  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.342 -11.432  -8.740  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.212 -11.029  -6.030  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       5.518 -13.113  -7.397  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       5.921 -13.181  -5.698  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.297  -9.945  -7.290  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       3.581 -13.155  -5.080  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.336  -8.556  -6.801  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       1.614 -11.763  -4.587  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       1.488  -9.461  -5.454  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.437 -12.219  -7.052  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      10.629 -13.050  -7.063  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.134 -13.346  -5.666  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.252 -13.832  -5.490  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.508 -11.262  -7.238  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      10.400 -13.983  -7.557  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.405 -12.541  -7.616  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.306 -13.049  -4.672  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.653 -13.274  -3.282  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.802 -14.765  -2.990  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.541 -15.604  -3.853  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.577 -12.672  -2.354  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.051 -11.366  -2.926  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.435 -13.654  -2.122  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.434 -12.658  -4.879  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.592 -12.779  -3.083  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.035 -12.454  -1.408  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       9.877 -10.698  -3.120  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       8.377 -10.908  -2.217  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.523 -11.563  -3.848  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.049 -13.988  -3.074  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.648 -13.164  -1.567  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.798 -14.502  -1.561  1.00  0.87           H  
ATOM   1934  N   THR A 121      11.229 -15.089  -1.772  1.00  0.00           N  
ATOM   1935  CA  THR A 121      11.394 -16.479  -1.371  1.00  0.00           C  
ATOM   1936  C   THR A 121      10.086 -17.239  -1.553  1.00  0.00           C  
ATOM   1937  O   THR A 121      10.019 -18.212  -2.305  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.841 -16.588   0.098  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.940 -15.702   0.344  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      12.251 -18.012   0.431  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.437 -14.379  -1.132  1.00  0.87           H  
ATOM   1942  HA  THR A 121      12.154 -16.925  -1.995  1.00  0.87           H  
ATOM   1943  HB  THR A 121      11.012 -16.310   0.733  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.632 -14.793   0.324  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      11.466 -18.689   0.135  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      12.422 -18.099   1.493  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      13.158 -18.258  -0.102  1.00  0.87           H  
ATOM   1948  N   GLU A 122       9.048 -16.778  -0.862  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.731 -17.397  -0.945  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.632 -16.371  -0.672  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.533 -15.848   0.438  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       7.606 -18.548   0.052  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       8.317 -19.816  -0.385  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       8.195 -20.933   0.633  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       8.997 -20.952   1.591  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.298 -21.787   0.474  1.00  0.00           O  
ATOM   1957  H   GLU A 122       9.172 -16.000  -0.280  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.612 -17.784  -1.945  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       8.020 -18.236   0.999  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.559 -18.777   0.184  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.883 -20.150  -1.316  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       9.364 -19.595  -0.534  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.789 -16.067  -1.677  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.693 -15.109  -1.511  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.703 -15.587  -0.458  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.840 -14.835  -0.007  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       4.027 -15.060  -2.892  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       5.030 -15.635  -3.834  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.831 -16.624  -3.037  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.060 -14.129  -1.244  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       3.120 -15.646  -2.876  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.794 -14.036  -3.144  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       4.526 -16.131  -4.649  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       5.671 -14.851  -4.211  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.369 -17.600  -3.067  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       6.846 -16.672  -3.403  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.846 -16.851  -0.075  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.984 -17.460   0.926  1.00  0.00           C  
ATOM   1979  C   VAL A 124       3.119 -16.758   2.271  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.232 -16.012   2.689  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.323 -18.949   1.124  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.405 -19.572   2.165  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       3.246 -19.699  -0.199  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.554 -17.391  -0.482  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.962 -17.385   0.586  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.337 -19.017   1.490  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.506 -19.033   3.099  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.677 -20.606   2.314  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.382 -19.513   1.824  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.426 -19.313  -0.784  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       3.089 -20.750  -0.008  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       4.172 -19.567  -0.741  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.238 -17.005   2.941  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.498 -16.414   4.242  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.860 -14.937   4.116  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.176 -14.282   5.110  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.627 -17.168   4.945  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.884 -17.240   4.099  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.749 -16.368   4.175  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.989 -18.286   3.287  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.910 -17.600   2.547  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.597 -16.508   4.829  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.867 -16.666   5.868  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.301 -18.174   5.160  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.259 -18.940   3.279  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.790 -18.360   2.729  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.813 -14.419   2.890  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.135 -13.019   2.639  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.218 -12.106   3.445  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.076 -11.860   3.060  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.010 -12.702   1.148  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.591 -11.348   0.794  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.821 -11.179   0.920  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.815 -10.456   0.394  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.557 -14.994   2.139  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.156 -12.852   2.950  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.532 -13.456   0.581  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.965 -12.709   0.870  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.736 -11.614   4.566  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.984 -10.730   5.451  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.284  -9.614   4.678  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.154  -9.247   4.999  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.916 -10.130   6.505  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.084 -11.000   7.737  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       3.856 -10.933   8.629  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       3.616  -9.580   9.127  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       2.605  -9.255   9.925  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       1.744 -10.182  10.323  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       2.454  -8.001  10.327  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.654 -11.855   4.808  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.235 -11.325   5.950  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.889  -9.977   6.063  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.519  -9.178   6.819  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.239 -12.023   7.427  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       5.943 -10.655   8.294  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       2.995 -11.252   8.059  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.998 -11.597   9.469  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       4.241  -8.878   8.847  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       1.855 -11.130  10.023  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       0.984  -9.933  10.923  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       3.100  -7.298  10.029  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       1.692  -7.757  10.928  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.959  -9.074   3.667  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.385  -8.001   2.860  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.175  -8.507   2.089  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.122  -7.874   2.084  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.446  -7.428   1.900  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.930  -7.073   0.506  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.970  -7.738  -0.807  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.733  -8.128  -2.042  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.855  -9.406   3.457  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.065  -7.218   3.532  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.847  -6.527   2.339  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.243  -8.149   1.793  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.934  -7.466   0.384  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.900  -5.999   0.410  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.760  -8.183  -1.570  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.967  -9.080  -2.499  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.723  -7.358  -2.801  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.338  -9.650   1.439  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.266 -10.242   0.651  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.074 -10.595   1.532  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.073 -10.531   1.091  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.766 -11.486  -0.084  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.729 -12.112  -0.971  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.293 -11.460  -2.116  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.187 -13.348  -0.661  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.663 -12.031  -2.933  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.769 -13.925  -1.476  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.196 -13.266  -2.613  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.200 -10.109   1.498  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.951  -9.510  -0.077  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.612 -11.216  -0.699  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       2.076 -12.224   0.642  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.710 -10.496  -2.368  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.518 -13.864   0.228  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -0.994 -11.512  -3.821  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.184 -14.889  -1.222  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -1.943 -13.715  -3.250  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.350 -10.980   2.774  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.703 -11.325   3.715  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.704 -10.184   3.830  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.913 -10.404   3.894  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.092 -11.640   5.071  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.800 -12.863   5.031  1.00  0.00           C  
ATOM   2086  CD  ARG A 130      -0.014 -14.146   5.043  1.00  0.00           C  
ATOM   2087  NE  ARG A 130      -0.922 -14.246   3.903  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130      -2.067 -14.921   3.930  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -2.441 -15.555   5.034  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130      -2.840 -14.965   2.853  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.285 -11.037   3.065  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.207 -12.207   3.347  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.499 -10.795   5.397  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.883 -11.817   5.783  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.388 -12.837   4.128  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.455 -12.849   5.886  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130       0.663 -14.978   5.013  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.592 -14.181   5.953  1.00  0.87           H  
ATOM   2099  HE  ARG A 130      -0.665 -13.786   3.077  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.862 -15.525   5.850  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -3.303 -16.062   5.054  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130      -2.562 -14.488   2.019  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130      -3.700 -15.474   2.875  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.182  -8.963   3.858  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -1.999  -7.772   3.942  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.553  -7.418   2.570  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.746  -7.173   2.406  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.148  -6.615   4.456  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.260  -6.945   5.647  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.911  -5.986   5.709  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.059  -6.893   6.936  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.212  -8.859   3.828  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.810  -7.957   4.626  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.516  -6.268   3.649  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.807  -5.820   4.742  1.00  0.87           H  
ATOM   2116  HG  LEU A 131       0.129  -7.943   5.529  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.508  -6.088   4.816  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.514  -6.213   6.574  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.542  -4.971   5.781  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.012  -7.376   6.784  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.215  -5.863   7.222  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.516  -7.404   7.717  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.651  -7.390   1.597  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.986  -7.067   0.217  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.241  -7.790  -0.263  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.219  -7.155  -0.660  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.814  -7.438  -0.681  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.852  -6.822  -2.073  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.046  -5.537  -2.093  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.330  -7.811  -3.102  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.716  -7.581   1.820  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.150  -6.008   0.151  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.103  -7.127  -0.197  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.798  -8.507  -0.785  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.872  -6.577  -2.322  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.440  -4.874  -2.848  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132       0.986  -5.763  -2.313  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132      -0.112  -5.061  -1.123  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.388  -7.372  -4.087  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.931  -8.710  -3.073  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.698  -8.058  -2.876  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.210  -9.116  -0.226  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.340  -9.918  -0.674  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.509  -9.830   0.296  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.641 -10.115  -0.073  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.917 -11.371  -0.875  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -5.043 -12.214  -1.049  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.406  -9.565   0.109  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.665  -9.523  -1.622  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -3.297 -11.436  -1.757  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.357 -11.705  -0.015  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.809 -12.945  -1.625  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.234  -9.441   1.535  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.289  -9.307   2.532  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.118  -8.060   2.265  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.311  -8.019   2.561  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.702  -9.272   3.929  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.306  -9.247   1.785  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.930 -10.174   2.454  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.119 -10.163   4.088  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.501  -9.228   4.655  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.070  -8.402   4.035  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.473  -7.035   1.720  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.165  -5.802   1.379  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.855  -5.988   0.041  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.966  -5.512  -0.182  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.182  -4.633   1.301  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.844  -3.309   1.076  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.374  -2.590   2.135  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.915  -2.775  -0.197  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.967  -1.359   1.925  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.500  -1.547  -0.414  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.027  -0.837   0.647  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.513  -7.112   1.545  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.906  -5.603   2.140  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.625  -4.572   2.223  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.494  -4.799   0.480  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.325  -3.004   3.132  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.508  -3.330  -1.027  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.380  -0.803   2.758  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.544  -1.143  -1.414  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.480   0.125   0.479  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.175  -6.707  -0.839  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.683  -7.005  -2.159  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.907  -7.907  -2.041  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.848  -7.823  -2.832  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.584  -7.725  -2.977  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.147  -6.885  -4.170  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.027  -9.108  -3.418  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.749  -6.341  -4.011  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.300  -7.062  -0.585  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.946  -6.079  -2.654  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.733  -7.855  -2.325  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.171  -7.492  -5.063  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.821  -6.049  -4.285  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.234  -9.706  -2.543  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.239  -9.572  -3.995  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.917  -9.028  -4.021  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.720  -5.687  -3.151  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.471  -5.789  -4.897  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.060  -7.162  -3.861  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.867  -8.768  -1.031  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.924  -9.734  -0.775  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.043  -9.168   0.094  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.206  -9.145  -0.310  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.319 -10.958  -0.106  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.093  -8.750  -0.428  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.335 -10.042  -1.724  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.973 -10.691   0.887  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.481 -11.309  -0.694  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137     -10.063 -11.737  -0.033  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.680  -8.713   1.287  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.651  -8.190   2.240  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.813  -6.678   2.149  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.920  -6.157   2.279  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.242  -8.588   3.653  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.469 -10.061   3.925  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.576 -10.871   3.598  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.542 -10.407   4.464  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.731  -8.723   1.532  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.596  -8.642   2.021  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.192  -8.375   3.790  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.820  -8.015   4.356  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.714  -5.982   1.927  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.766  -4.534   1.833  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -10.742  -3.847   3.187  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -10.211  -2.744   3.314  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.863  -6.454   1.810  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.920  -4.192   1.257  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -11.672  -4.253   1.317  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.318  -4.489   4.202  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -11.338  -3.891   5.526  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -11.865  -4.823   6.599  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -12.690  -4.424   7.421  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.731  -5.365   4.050  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -10.332  -3.598   5.788  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -11.959  -3.009   5.499  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -11.392  -6.066   6.598  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -11.822  -7.041   7.592  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -10.648  -7.497   8.453  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -10.008  -8.510   8.173  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -12.487  -8.238   6.913  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -13.677  -7.852   6.049  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -14.683  -7.010   6.822  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -15.478  -7.816   7.742  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -16.463  -7.327   8.491  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -16.772  -6.039   8.427  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -17.139  -8.128   9.303  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -10.749  -6.333   5.910  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -12.547  -6.558   8.228  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -11.759  -8.734   6.288  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -12.827  -8.926   7.673  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -13.326  -7.285   5.201  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -14.165  -8.753   5.706  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -14.149  -6.258   7.386  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -15.340  -6.528   6.117  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -15.270  -8.771   7.806  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -16.264  -5.432   7.814  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -17.513  -5.674   8.991  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -16.910  -9.100   9.352  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -17.878  -7.759   9.867  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -10.378  -6.728   9.502  1.00  0.00           N  
ATOM   2263  CA  TYR A 142      -9.292  -7.018  10.425  1.00  0.00           C  
ATOM   2264  C   TYR A 142      -9.444  -8.401  11.053  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -10.517  -9.004  11.003  1.00  0.00           O  
ATOM   2266  CB  TYR A 142      -9.264  -5.954  11.523  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -10.515  -5.924  12.374  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -11.694  -5.359  11.897  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -10.518  -6.460  13.656  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -12.836  -5.328  12.675  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -11.657  -6.434  14.439  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -12.812  -5.867  13.943  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -13.948  -5.838  14.720  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -10.927  -5.934   9.660  1.00  0.87           H  
ATOM   2275  HA  TYR A 142      -8.364  -6.980   9.875  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142      -8.427  -6.143  12.172  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142      -9.148  -4.981  11.068  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -11.711  -4.939  10.901  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142      -9.612  -6.904  14.043  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -13.741  -4.884  12.286  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -11.639  -6.856  15.434  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -13.716  -5.579  15.615  1.00  0.87           H  
ATOM   2283  N   CYS A 143      -8.358  -8.895  11.642  1.00  0.00           N  
ATOM   2284  CA  CYS A 143      -8.364 -10.201  12.292  1.00  0.00           C  
ATOM   2285  C   CYS A 143      -8.976 -10.102  13.684  1.00  0.00           C  
ATOM   2286  O   CYS A 143      -8.502  -9.339  14.527  1.00  0.00           O  
ATOM   2287  CB  CYS A 143      -6.944 -10.754  12.384  1.00  0.00           C  
ATOM   2288  SG  CYS A 143      -6.824 -12.346  13.234  1.00  0.00           S  
ATOM   2289  H   CYS A 143      -7.533  -8.368  11.640  1.00  0.87           H  
ATOM   2290  HA  CYS A 143      -8.960 -10.867  11.694  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143      -6.550 -10.883  11.387  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143      -6.331 -10.049  12.917  1.00  0.87           H  
ATOM   2293  HG  CYS A 143      -7.085 -12.146  14.516  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -10.027 -10.879  13.916  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -10.715 -10.875  15.201  1.00  0.00           C  
ATOM   2296  C   LEU A 144      -9.763 -11.208  16.350  1.00  0.00           C  
ATOM   2297  O   LEU A 144      -8.736 -11.855  16.149  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -11.882 -11.865  15.184  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -13.162 -11.361  14.506  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -13.633 -10.065  15.153  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -12.936 -11.163  13.014  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -10.349 -11.471  13.206  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -11.105  -9.881  15.357  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -11.558 -12.760  14.673  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -12.122 -12.121  16.205  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -13.941 -12.098  14.633  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -13.302 -10.036  16.182  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -14.712 -10.019  15.121  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -13.221  -9.223  14.618  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -13.855 -10.833  12.551  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -12.625 -12.097  12.570  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -12.169 -10.419  12.860  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -10.104 -10.763  17.575  1.00  0.00           N  
ATOM   2314  CA  PRO A 145      -9.284 -11.003  18.768  1.00  0.00           C  
ATOM   2315  C   PRO A 145      -9.294 -12.466  19.200  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -10.165 -13.237  18.800  1.00  0.00           O  
ATOM   2317  CB  PRO A 145      -9.944 -10.128  19.836  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -11.358  -9.986  19.390  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -11.321  -9.990  17.890  1.00  0.00           C  
ATOM   2320  HA  PRO A 145      -8.263 -10.682  18.616  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145      -9.880 -10.618  20.796  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145      -9.446  -9.171  19.879  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -11.944 -10.817  19.750  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -11.766  -9.054  19.751  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -12.199 -10.478  17.494  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -11.246  -8.982  17.511  1.00  0.87           H  
ATOM   2327  N   GLU A 146      -8.317 -12.836  20.024  1.00  0.00           N  
ATOM   2328  CA  GLU A 146      -8.206 -14.204  20.521  1.00  0.00           C  
ATOM   2329  C   GLU A 146      -8.309 -14.230  22.049  1.00  0.00           C  
ATOM   2330  O   GLU A 146      -7.400 -13.771  22.741  1.00  0.00           O  
ATOM   2331  CB  GLU A 146      -6.877 -14.820  20.076  1.00  0.00           C  
ATOM   2332  CG  GLU A 146      -6.721 -16.284  20.462  1.00  0.00           C  
ATOM   2333  CD  GLU A 146      -7.737 -17.179  19.781  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146      -7.478 -17.608  18.636  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146      -8.790 -17.455  20.393  1.00  0.00           O  
ATOM   2336  H   GLU A 146      -7.654 -12.172  20.306  1.00  0.87           H  
ATOM   2337  HA  GLU A 146      -9.018 -14.776  20.101  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146      -6.801 -14.745  19.001  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146      -6.067 -14.264  20.525  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146      -5.731 -16.612  20.183  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146      -6.841 -16.375  21.531  1.00  0.87           H  
ATOM   2342  N   PRO A 147      -9.419 -14.765  22.600  1.00  0.00           N  
ATOM   2343  CA  PRO A 147      -9.630 -14.837  24.040  1.00  0.00           C  
ATOM   2344  C   PRO A 147      -9.021 -16.092  24.658  1.00  0.00           C  
ATOM   2345  O   PRO A 147      -9.506 -16.591  25.675  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -11.157 -14.858  24.181  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -11.715 -15.099  22.806  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -10.554 -15.344  21.876  1.00  0.00           C  
ATOM   2349  HA  PRO A 147      -9.235 -13.967  24.539  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -11.439 -15.645  24.860  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -11.490 -13.908  24.574  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -12.359 -15.965  22.825  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -12.272 -14.231  22.485  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -10.413 -16.403  21.719  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -10.712 -14.838  20.936  1.00  0.87           H  
ATOM   2356  N   LEU A 148      -7.956 -16.597  24.042  1.00  0.00           N  
ATOM   2357  CA  LEU A 148      -7.283 -17.791  24.538  1.00  0.00           C  
ATOM   2358  C   LEU A 148      -6.186 -17.421  25.532  1.00  0.00           C  
ATOM   2359  O   LEU A 148      -5.050 -17.155  25.087  1.00  0.87           O  
ATOM   2360  CB  LEU A 148      -6.688 -18.592  23.376  1.00  0.00           C  
ATOM   2361  CG  LEU A 148      -5.960 -19.877  23.780  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148      -6.925 -20.859  24.429  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148      -5.285 -20.509  22.572  1.00  0.00           C  
ATOM   2364  OXT LEU A 148      -6.473 -17.400  26.748  1.00  0.87           O  
ATOM   2365  H   LEU A 148      -7.618 -16.156  23.235  1.00  0.87           H  
ATOM   2366  HA  LEU A 148      -8.018 -18.400  25.042  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148      -7.489 -18.854  22.700  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148      -5.989 -17.960  22.850  1.00  0.87           H  
ATOM   2369  HG  LEU A 148      -5.194 -19.637  24.504  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148      -7.364 -20.406  25.305  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148      -6.390 -21.752  24.716  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148      -7.704 -21.115  23.727  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148      -4.601 -19.799  22.130  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148      -6.034 -20.788  21.845  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148      -4.740 -21.388  22.883  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL      15
ATOM     45  N   MET A   4      19.489  -2.757   7.424  1.00  0.00           N  
ATOM     46  CA  MET A   4      18.961  -3.344   6.204  1.00  0.00           C  
ATOM     47  C   MET A   4      17.650  -2.685   5.792  1.00  0.00           C  
ATOM     48  O   MET A   4      17.120  -1.829   6.500  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.735  -4.848   6.387  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.896  -5.587   7.042  1.00  0.00           C  
ATOM     51  SD  MET A   4      20.148  -5.142   8.777  1.00  0.00           S  
ATOM     52  CE  MET A   4      18.459  -5.045   9.376  1.00  0.00           C  
ATOM     53  H   MET A   4      18.947  -2.776   8.232  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.687  -3.192   5.428  1.00  0.87           H  
ATOM     55  HB2 MET A   4      17.857  -4.993   6.997  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.560  -5.290   5.417  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.703  -6.648   6.986  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.799  -5.360   6.493  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.955  -5.982   9.192  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.941  -4.251   8.859  1.00  0.87           H  
ATOM     61  HE3 MET A   4      18.466  -4.841  10.435  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.134  -3.094   4.636  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.883  -2.574   4.121  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.736  -2.954   5.042  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.925  -3.674   6.023  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.650  -3.137   2.720  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.900  -2.224   1.753  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.763  -1.027   1.392  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.499  -2.991   0.502  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.611  -3.764   4.107  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.947  -1.496   4.072  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.611  -3.361   2.290  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      15.100  -4.057   2.817  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.001  -1.860   2.227  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      15.183  -0.325   0.812  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      16.612  -1.359   0.814  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.109  -0.549   2.298  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      15.387  -3.334  -0.011  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      13.933  -2.346  -0.152  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.895  -3.842   0.780  1.00  0.87           H  
ATOM     81  N   THR A   6      13.552  -2.464   4.723  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.375  -2.740   5.527  1.00  0.00           C  
ATOM     83  C   THR A   6      11.102  -2.558   4.702  1.00  0.00           C  
ATOM     84  O   THR A   6      11.091  -1.819   3.721  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.343  -1.819   6.759  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.538  -1.995   7.530  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.130  -2.104   7.632  1.00  0.00           C  
ATOM     88  H   THR A   6      13.466  -1.898   3.929  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.429  -3.762   5.869  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.299  -0.796   6.416  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.307  -2.247   8.427  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.265  -2.245   7.004  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.961  -1.272   8.298  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.305  -2.999   8.210  1.00  0.87           H  
ATOM     95  N   THR A   7      10.034  -3.236   5.102  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.765  -3.149   4.393  1.00  0.00           C  
ATOM     97  C   THR A   7       7.641  -2.716   5.316  1.00  0.00           C  
ATOM     98  O   THR A   7       7.028  -3.544   5.988  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.367  -4.497   3.760  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.399  -4.950   2.875  1.00  0.00           O  
ATOM    101  CG2 THR A   7       7.051  -4.368   2.994  1.00  0.00           C  
ATOM    102  H   THR A   7      10.098  -3.796   5.900  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.872  -2.422   3.602  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.233  -5.223   4.552  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.180  -5.825   2.548  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.165  -3.647   2.199  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.268  -4.038   3.668  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.782  -5.327   2.576  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.370  -1.421   5.353  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.303  -0.910   6.171  1.00  0.00           C  
ATOM    111  C   LEU A   8       5.035  -0.847   5.344  1.00  0.00           C  
ATOM    112  O   LEU A   8       5.043  -0.349   4.225  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.625   0.474   6.701  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.397   1.212   7.198  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.588   1.686   8.625  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       5.064   2.364   6.269  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.887  -0.797   4.809  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.153  -1.581   7.003  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.329   0.379   7.515  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       7.076   1.053   5.910  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.568   0.528   7.186  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.816   0.839   9.261  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.680   2.158   8.968  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.400   2.396   8.664  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.897   1.988   5.271  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.884   3.066   6.256  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.169   2.859   6.618  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.955  -1.352   5.896  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.685  -1.349   5.204  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.616  -0.762   6.118  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.709  -0.889   7.331  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.332  -2.784   4.755  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.423  -3.302   3.805  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.962  -2.841   4.095  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.181  -4.706   3.300  1.00  0.00           C  
ATOM    136  H   ILE A   9       4.012  -1.740   6.793  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.781  -0.725   4.327  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.309  -3.413   5.630  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.488  -2.653   2.948  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.372  -3.296   4.323  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.201  -2.900   4.856  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.906  -3.714   3.460  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.811  -1.957   3.500  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.255  -4.736   2.746  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.122  -5.385   4.138  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.996  -5.001   2.654  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.634  -0.075   5.551  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.421   0.531   6.358  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.710   0.642   5.575  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.745   0.405   4.370  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.009   1.932   6.834  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.156   2.930   5.711  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -0.941   3.618   5.206  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.403   3.184   5.158  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -0.800   4.528   4.179  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.552   4.096   4.132  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.448   4.764   3.647  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.588   5.667   2.621  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.616   0.029   4.577  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.587  -0.097   7.219  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.770   2.322   7.504  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.935   1.864   7.359  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -1.917   3.431   5.627  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.265   2.657   5.540  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.664   5.053   3.801  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.531   4.280   3.715  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.010   6.405   2.760  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.771   0.999   6.276  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.062   1.179   5.643  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.858   2.255   6.360  1.00  0.00           C  
ATOM    171  O   ARG A  11      -4.929   2.287   7.589  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.848  -0.133   5.584  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.660  -0.435   6.828  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.435  -1.734   6.679  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.166  -2.077   7.896  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.247  -2.852   7.915  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.722  -3.361   6.786  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.853  -3.119   9.063  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.680   1.145   7.244  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.879   1.516   4.634  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.528  -0.086   4.749  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.154  -0.945   5.426  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.994  -0.515   7.674  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.357   0.371   6.990  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.139  -1.626   5.866  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.741  -2.530   6.451  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.833  -1.712   8.743  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.269  -3.161   5.917  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.532  -3.946   6.804  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.498  -2.738   9.917  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.667  -3.700   9.076  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.443   3.137   5.574  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.240   4.225   6.097  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.576   4.226   5.398  1.00  0.00           C  
ATOM    195  O   SER A  12      -7.997   3.208   4.847  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.546   5.564   5.852  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.302   5.765   4.471  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.353   3.043   4.604  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.373   4.072   7.159  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.171   6.368   6.216  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.612   5.578   6.373  1.00  0.87           H  
ATOM    202  HG  SER A  12      -5.769   5.098   3.962  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.247   5.360   5.414  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.511   5.463   4.723  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.550   6.698   3.841  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.626   6.977   3.080  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.690   5.466   5.694  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.649   4.368   6.729  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.000   4.133   7.363  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.326   3.020   7.774  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.796   5.191   7.443  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.892   6.133   5.910  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.598   4.604   4.095  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.716   6.410   6.206  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.603   5.352   5.124  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.314   3.453   6.265  1.00  0.87           H  
ATOM    217  HG3 GLN A  13      -9.959   4.659   7.496  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.465   6.047   7.093  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.678   5.075   7.847  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.649   7.403   3.943  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.894   8.615   3.181  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.164   9.274   3.705  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.770   8.782   4.654  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.088   8.289   1.692  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.515   7.831   1.466  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.739   9.483   0.814  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.335   7.082   4.551  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.054   9.284   3.290  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.428   7.472   1.435  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.812   7.193   2.293  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.579   7.280   0.538  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.169   8.693   1.423  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.791   9.193  -0.226  1.00  0.87           H  
ATOM    234 HG22 VAL A  14      -9.739   9.822   1.042  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.441  10.283   0.998  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.579  10.366   3.086  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.790  11.042   3.494  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.973  10.564   2.650  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.148  11.005   1.516  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.626  12.538   3.350  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.704  13.149   4.351  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.118  13.622   5.578  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.376  13.366   4.292  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.077  14.107   6.232  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.007  13.964   5.472  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.062  10.730   2.344  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.969  10.809   4.525  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -13.230  12.749   2.374  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.584  12.999   3.446  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.037  13.606   5.920  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.725  13.109   3.466  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.098  14.546   7.219  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.118  14.326   5.673  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.803   9.652   3.187  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.972   9.113   2.472  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.890  10.197   1.929  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.757   9.940   1.094  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.701   8.303   3.545  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -17.121   8.761   4.839  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.690   9.067   4.528  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.681   8.464   1.672  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.756   8.505   3.488  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.520   7.258   3.385  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.632   9.652   5.180  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -17.187   7.975   5.577  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.281   9.773   5.237  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -15.102   8.162   4.507  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.686  11.406   2.414  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.496  12.550   2.009  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.999  13.183   0.704  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.781  13.403  -0.221  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.505  13.591   3.127  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.501  14.705   2.873  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -20.680  14.546   3.256  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -19.104  15.735   2.289  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.973  11.528   3.073  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.505  12.198   1.858  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.763  13.105   4.058  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.521  14.026   3.214  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.702  13.474   0.635  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -16.112  14.097  -0.553  1.00  0.00           C  
ATOM    282  C   ARG A  18     -16.141  13.148  -1.757  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.421  11.959  -1.604  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.679  14.548  -0.240  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.822  13.494   0.383  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -13.186  12.582  -0.645  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -13.943  11.344  -0.822  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -13.452  10.254  -1.406  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -12.217  10.254  -1.888  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -14.200   9.165  -1.516  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.125  13.262   1.397  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.705  14.969  -0.791  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.191  14.844  -1.137  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.718  15.390   0.434  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.040  13.982   0.938  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -14.431  12.903   1.047  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -13.138  13.104  -1.588  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -12.189  12.341  -0.315  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -14.861  11.322  -0.485  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -11.650  11.074  -1.813  1.00  0.87           H  
ATOM    301 HH12 ARG A  18     -11.852   9.432  -2.324  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -15.134   9.161  -1.158  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -13.831   8.347  -1.958  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.862  13.662  -2.978  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.865  12.853  -4.197  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.601  11.996  -4.324  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.711  12.076  -3.482  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.950  13.885  -5.331  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.987  15.235  -4.684  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -15.516  15.058  -3.270  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.728  12.208  -4.236  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -15.092  13.775  -5.970  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.848  13.706  -5.906  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -15.330  15.910  -5.212  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.998  15.616  -4.694  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -14.449  15.214  -3.204  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -16.039  15.732  -2.608  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.497  11.175  -5.390  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.343  10.286  -5.600  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.999  10.998  -5.474  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.912  12.221  -5.583  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.544   9.775  -7.024  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -15.013   9.856  -7.251  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.481  11.059  -6.483  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.364   9.454  -4.919  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -13.000  10.403  -7.707  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.188   8.758  -7.098  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.216   9.981  -8.304  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.493   8.963  -6.878  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.461  11.938  -7.109  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.472  10.903  -6.090  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.954  10.208  -5.239  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.601  10.724  -5.094  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.898  10.816  -6.441  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.228  10.084  -7.374  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.760   9.815  -4.186  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.345  10.330  -4.088  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.362   9.691  -2.803  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.098   9.244  -5.161  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.644  11.701  -4.645  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.729   8.832  -4.629  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.841  10.176  -5.031  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.826   9.796  -3.305  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.364  11.384  -3.857  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.592   9.358  -2.120  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.169   8.973  -2.821  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.739  10.652  -2.483  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.933  11.722  -6.534  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -7.156  11.876  -7.750  1.00  0.00           C  
ATOM    350  C   ASP A  22      -6.034  10.856  -7.756  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.865  11.200  -7.819  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.597  13.292  -7.869  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.690  14.342  -7.928  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -8.218  14.587  -9.033  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -8.016  14.921  -6.870  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.740  12.301  -5.768  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.802  11.671  -8.583  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.970  13.498  -7.015  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -6.009  13.357  -8.768  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.436   9.598  -7.687  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.541   8.450  -7.663  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.527   8.432  -8.797  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.783   7.472  -8.945  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.392   7.203  -7.714  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.541   7.213  -6.714  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.510   6.080  -6.993  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.996   7.100  -5.302  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.392   9.429  -7.635  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -5.010   8.463  -6.727  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.794   7.116  -8.710  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.770   6.351  -7.511  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -8.076   8.154  -6.799  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.057   5.148  -6.692  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.737   6.049  -8.048  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.418   6.236  -6.430  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.115   7.718  -5.206  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.737   6.072  -5.097  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.745   7.430  -4.598  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.535   9.452  -9.624  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.591   9.565 -10.693  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.521  10.550 -10.282  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.325  10.338 -10.476  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.312  10.074 -11.918  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -4.994   8.971 -12.704  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -4.334   8.367 -13.575  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -6.189   8.710 -12.448  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.207  10.144  -9.535  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -3.156   8.604 -10.883  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.059  10.790 -11.608  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.606  10.560 -12.541  1.00  0.87           H  
ATOM    391  N   ALA A  25      -3.005  11.631  -9.706  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -2.176  12.716  -9.223  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.683  12.434  -7.804  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.626  12.911  -7.384  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.994  13.994  -9.262  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.974  11.698  -9.598  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.336  12.823  -9.885  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -4.033  13.758  -9.043  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.926  14.435 -10.246  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.619  14.689  -8.527  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.464  11.633  -7.091  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.181  11.268  -5.713  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.935  10.403  -5.628  1.00  0.00           C  
ATOM    404  O   LEU A  26      -0.098  10.575  -4.742  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.410  10.540  -5.141  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.149   9.454  -4.091  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.397   9.224  -3.263  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.731   8.150  -4.746  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.251  11.247  -7.517  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -2.017  12.176  -5.153  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -4.056  11.282  -4.696  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.941  10.086  -5.968  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.356   9.775  -3.430  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.256   9.104  -3.921  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.556  10.067  -2.610  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.273   8.330  -2.672  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.277   8.025  -5.666  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.952   7.326  -4.082  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.672   8.170  -4.952  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.828   9.471  -6.559  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.304   8.562  -6.607  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.476   9.186  -7.362  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.635   8.941  -7.036  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.092   7.225  -7.264  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.113   7.459  -8.362  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.126   6.490  -7.807  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.534   9.391  -7.232  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.605   8.361  -5.591  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.552   6.603  -6.510  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -2.007   7.898  -7.930  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.364   6.517  -8.827  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.705   8.131  -9.103  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.826   6.313  -7.005  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.597   7.091  -8.572  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.816   5.548  -8.231  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.161   9.995  -8.368  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.184  10.655  -9.173  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.169  11.417  -8.294  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.373  11.159  -8.324  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.535  11.612 -10.169  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.490  12.173 -11.178  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       2.848  13.504 -11.218  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.162  11.575 -12.191  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.697  13.700 -12.212  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       3.904  12.546 -12.817  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.216  10.152  -8.577  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.719   9.895  -9.718  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.757  11.092 -10.703  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.102  12.437  -9.628  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.525  14.203 -10.611  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.120  10.528 -12.457  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.146  14.645 -12.482  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.553  12.392 -13.535  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.647  12.353  -7.508  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.483  13.158  -6.621  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.214  12.290  -5.601  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.246  12.688  -5.062  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.640  14.211  -5.899  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.376  15.463  -6.724  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.561  15.159  -7.969  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.341  16.350  -8.784  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.639  16.352  -9.912  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.087  15.230 -10.355  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.487  17.477 -10.598  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.678  12.508  -7.527  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.217  13.659  -7.230  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.687  13.774  -5.636  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.151  14.505  -4.993  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       1.834  16.173  -6.118  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.323  15.892  -7.020  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.088  14.423  -8.559  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.604  14.758  -7.669  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.738  17.190  -8.475  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.198  14.380  -9.839  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -0.439  15.234 -11.205  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.902  18.325 -10.267  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -0.040  17.477 -11.447  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.676  11.104  -5.342  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.278  10.186  -4.383  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.492   9.477  -4.972  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.596   9.576  -4.442  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.257   9.166  -3.923  1.00  0.00           C  
ATOM    483  H   ALA A  30       2.853  10.839  -5.805  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.591  10.759  -3.522  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.282   8.314  -4.583  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.272   9.607  -3.939  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.493   8.850  -2.923  1.00  0.87           H  
ATOM    488  N   SER A  31       5.272   8.749  -6.063  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.341   8.018  -6.732  1.00  0.00           C  
ATOM    490  C   SER A  31       7.525   8.932  -7.023  1.00  0.00           C  
ATOM    491  O   SER A  31       8.670   8.489  -7.040  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.827   7.404  -8.035  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.862   6.723  -8.724  1.00  0.00           O  
ATOM    494  H   SER A  31       4.366   8.699  -6.425  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.666   7.226  -6.074  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.039   6.700  -7.813  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.441   8.186  -8.672  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.683   6.812  -8.236  1.00  0.87           H  
ATOM    499  N   SER A  32       7.237  10.210  -7.247  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.279  11.188  -7.537  1.00  0.00           C  
ATOM    501  C   SER A  32       9.160  11.434  -6.316  1.00  0.00           C  
ATOM    502  O   SER A  32      10.339  11.750  -6.452  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.653  12.502  -8.002  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.646  13.480  -8.256  1.00  0.00           O  
ATOM    505  H   SER A  32       6.302  10.502  -7.221  1.00  0.87           H  
ATOM    506  HA  SER A  32       8.892  10.792  -8.332  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.098  12.327  -8.909  1.00  0.87           H  
ATOM    508  HB3 SER A  32       6.986  12.873  -7.237  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.520  14.226  -7.664  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.574  11.318  -5.129  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.313  11.520  -3.888  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.013  10.239  -3.436  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.170  10.263  -3.025  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.379  12.018  -2.784  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.105  12.416  -1.511  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.139  12.883  -0.434  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.248  12.027   0.817  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.719  12.727   2.019  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.623  11.096  -5.087  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.061  12.268  -4.073  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.836  12.878  -3.148  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.675  11.236  -2.541  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.653  11.561  -1.140  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.794  13.216  -1.736  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.367  13.908  -0.179  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.130  12.819  -0.817  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.682  11.116   0.668  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.286  11.780   0.979  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       6.691  12.861   1.932  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       8.171  13.658   2.118  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       7.914  12.167   2.874  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.301   9.124  -3.524  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.833   7.828  -3.102  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.985   7.376  -3.989  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.944   6.777  -3.509  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.735   6.760  -3.138  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.529   7.110  -2.293  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.268   8.277  -2.009  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.778   6.087  -1.895  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.400   9.172  -3.895  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.195   7.928  -2.086  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.405   6.625  -4.155  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.145   5.830  -2.773  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.048   5.183  -2.167  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       5.985   6.275  -1.354  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.886   7.660  -5.280  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.915   7.255  -6.230  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.308   7.700  -5.781  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.190   6.866  -5.572  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.609   7.824  -7.611  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.545   6.793  -8.734  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.121   6.284  -8.903  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.066   7.389 -10.032  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.111   8.163  -5.603  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.900   6.178  -6.287  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.661   8.335  -7.562  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.373   8.547  -7.849  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.168   5.949  -8.476  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.478   7.104  -9.186  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.777   5.865  -7.968  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.098   5.525  -9.669  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      13.078   7.739  -9.885  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.439   8.218 -10.327  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.055   6.636 -10.806  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.528   9.020  -5.627  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.821   9.557  -5.204  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.148   9.176  -3.769  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.311   9.131  -3.368  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.639  11.066  -5.323  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.172  11.276  -5.186  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.541  10.087  -5.841  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.608   9.241  -5.857  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.190  11.550  -4.537  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      14.997  11.401  -6.283  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      12.900  11.319  -4.144  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      12.879  12.185  -5.691  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.603   9.840  -5.375  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.399  10.266  -6.889  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.100   8.904  -3.007  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.228   8.522  -1.607  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.703   7.083  -1.474  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.248   6.686  -0.443  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.882   8.701  -0.914  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.737   9.988  -0.112  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.017  11.198  -0.992  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.346  10.072   0.492  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.204   8.965  -3.399  1.00  0.87           H  
ATOM    588  HA  LEU A  37      14.949   9.175  -1.147  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.116   8.692  -1.672  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.717   7.868  -0.253  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.455   9.981   0.692  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.715  10.921  -1.772  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.441  11.989  -0.392  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.094  11.539  -1.439  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.622   9.743  -0.239  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.137  11.092   0.774  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.294   9.436   1.364  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.487   6.314  -2.527  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.884   4.919  -2.528  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.751   4.024  -2.076  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.916   2.814  -1.923  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.038   6.698  -3.307  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.180   4.637  -3.527  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.722   4.788  -1.860  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.595   4.639  -1.866  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.405   3.929  -1.427  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.630   3.371  -2.611  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.590   3.976  -3.684  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.475   4.861  -0.628  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.232   5.512   0.526  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.259   4.103  -0.115  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.567   6.771   1.028  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.540   5.607  -2.012  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.711   3.116  -0.784  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.127   5.634  -1.293  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.293   4.815   1.350  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.229   5.767   0.198  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.815   3.542  -0.924  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.537   4.806   0.274  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.562   3.427   0.671  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.270   7.376   0.182  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.261   7.325   1.643  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.695   6.512   1.609  1.00  0.87           H  
ATOM    624  N   THR A  40      10.019   2.213  -2.409  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.226   1.572  -3.446  1.00  0.00           C  
ATOM    626  C   THR A  40       7.979   0.944  -2.849  1.00  0.00           C  
ATOM    627  O   THR A  40       7.955   0.613  -1.667  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.025   0.488  -4.180  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.066  -0.008  -3.333  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.619   1.034  -5.467  1.00  0.00           C  
ATOM    631  H   THR A  40      10.109   1.773  -1.537  1.00  0.87           H  
ATOM    632  HA  THR A  40       8.934   2.328  -4.159  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.356  -0.326  -4.424  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.658   0.712  -3.099  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.925   0.867  -6.279  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.550   0.528  -5.677  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.799   2.094  -5.360  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.945   0.780  -3.661  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.727   0.189  -3.155  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.537   0.362  -4.070  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.683   0.598  -5.270  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.010   1.056  -4.599  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.887  -0.868  -3.002  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.498   0.644  -2.203  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.354   0.241  -3.484  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.106   0.358  -4.219  1.00  0.00           C  
ATOM    647  C   ILE A  42       0.989   0.847  -3.302  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.029   0.635  -2.092  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.712  -1.001  -4.840  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.250  -1.014  -5.283  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.947  -2.101  -3.833  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.001  -1.871  -6.500  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.321   0.082  -2.518  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.248   1.071  -5.016  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.345  -1.181  -5.695  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.356  -1.399  -4.477  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.061  -0.010  -5.512  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.488  -1.819  -2.900  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.008  -2.240  -3.689  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.506  -3.020  -4.190  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.182  -1.289  -7.392  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.026  -2.214  -6.495  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.666  -2.723  -6.484  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.001   1.507  -3.887  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.132   2.013  -3.132  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.420   1.350  -3.592  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.469   0.750  -4.665  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.248   3.524  -3.279  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.856   4.325  -2.046  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.021   5.802  -2.322  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.689   3.903  -0.844  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.033   1.649  -4.850  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.971   1.775  -2.091  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.620   3.836  -4.101  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.272   3.764  -3.521  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.184   4.140  -1.819  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -1.965   5.959  -2.823  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.212   6.143  -2.952  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.011   6.346  -1.391  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.427   4.517   0.006  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.484   2.863  -0.613  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.741   4.024  -1.068  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.456   1.451  -2.771  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.738   0.848  -3.088  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.904   1.705  -2.635  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.798   2.467  -1.680  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.842  -0.534  -2.451  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.214  -1.645  -3.275  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.767  -1.870  -2.874  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.012  -2.926  -3.146  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.356   1.947  -1.931  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.790   0.737  -4.161  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.356  -0.505  -1.488  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.886  -0.766  -2.306  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.233  -1.347  -4.302  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.345  -0.946  -2.507  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.204  -2.208  -3.731  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.724  -2.621  -2.096  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.046  -2.678  -2.972  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.633  -3.508  -2.320  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.927  -3.494  -4.061  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.011   1.576  -3.348  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.231   2.296  -3.023  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.426   1.456  -3.456  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.462   0.958  -4.578  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.246   3.669  -3.700  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.294   4.598  -3.151  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.239   5.019  -1.830  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.327   5.056  -3.954  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.196   5.877  -1.321  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.286   5.913  -3.449  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.221   6.325  -2.132  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.008   0.971  -4.119  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.264   2.426  -1.953  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.284   4.139  -3.562  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.429   3.542  -4.755  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.439   4.669  -1.196  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.379   4.735  -4.984  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.142   6.197  -0.289  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.087   6.263  -4.085  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -11.970   6.995  -1.736  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.405   1.302  -2.575  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.572   0.488  -2.887  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.832   1.333  -2.845  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.945   0.818  -2.952  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.684  -0.676  -1.899  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.242  -0.243  -0.558  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.451  -0.296  -0.328  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.363   0.196   0.335  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.357   1.763  -1.711  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.446   0.092  -3.883  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.335  -1.432  -2.313  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.703  -1.098  -1.740  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.417   0.215   0.082  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.697   0.483   1.211  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.646   2.637  -2.688  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.773   3.537  -2.629  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.897   4.222  -1.295  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.798   5.035  -1.090  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.734   2.988  -2.612  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.666   4.289  -3.390  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.669   2.974  -2.813  1.00  0.87           H  
ATOM    743  N   LEU A  48     -12.992   3.899  -0.383  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.022   4.497   0.930  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.724   4.295   1.693  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.332   5.150   2.480  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.164   3.928   1.726  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.673   4.889   2.772  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -16.175   4.810   2.854  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -14.003   4.596   4.096  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.302   3.242  -0.594  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.200   5.551   0.820  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -14.969   3.682   1.048  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.832   3.028   2.220  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -14.411   5.896   2.482  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -16.580   5.015   1.873  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -16.536   5.543   3.559  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -16.468   3.822   3.169  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -12.932   4.581   3.943  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.330   3.635   4.461  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -14.255   5.365   4.809  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.056   3.170   1.465  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.818   2.881   2.182  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.584   2.887   1.288  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.633   2.476   0.130  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.920   1.528   2.885  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.929   1.502   4.017  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -11.282   0.093   4.450  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.215  -0.515   3.924  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.538  -0.434   5.414  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.403   2.527   0.813  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.698   3.645   2.927  1.00  0.87           H  
ATOM    773  HB2 GLN A  49     -10.203   0.780   2.160  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.951   1.276   3.291  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.509   2.025   4.861  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.830   2.003   3.694  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.812   0.108   5.788  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.743  -1.345   5.714  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.480   3.378   1.850  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.196   3.411   1.142  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.205   2.421   1.754  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.786   2.587   2.898  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.571   4.804   1.197  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.019   5.739   0.113  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.607   5.557  -1.199  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.840   6.813   0.408  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.005   6.423  -2.184  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.240   7.685  -0.579  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.820   7.487  -1.875  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.541   3.756   2.758  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.371   3.144   0.112  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.816   5.255   2.141  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.499   4.708   1.126  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.970   4.727  -1.450  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.163   6.968   1.420  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.673   6.274  -3.202  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.882   8.522  -0.336  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.126   8.162  -2.645  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.822   1.399   0.993  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.858   0.412   1.478  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.519   0.652   0.802  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.463   0.792  -0.413  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.353  -1.003   1.189  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.350  -2.082   1.486  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.288  -2.665   2.739  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.477  -2.522   0.506  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.373  -3.665   3.007  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.561  -3.523   0.769  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.509  -4.096   2.021  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.187   1.310   0.083  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.744   0.544   2.544  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.228  -1.196   1.789  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.618  -1.075   0.145  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.963  -2.331   3.514  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.516  -2.073  -0.475  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.335  -4.110   3.989  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.887  -3.858  -0.004  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.794  -4.886   2.227  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.435   0.688   1.563  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.146   0.956   0.954  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.953   0.012   1.385  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.224  -0.160   2.571  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.308   2.374   1.258  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.450   2.823   0.365  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.970   4.193   0.723  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.863   4.334   1.553  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.415   5.214   0.095  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.499   0.528   2.526  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.269   0.866  -0.114  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.523   3.048   1.128  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.642   2.422   2.284  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.261   2.114   0.452  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.101   2.842  -0.658  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.708   5.031  -0.554  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.743   6.111   0.303  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.590  -0.579   0.390  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.728  -1.448   0.616  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.980  -0.619   0.413  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.342  -0.305  -0.716  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.752  -2.654  -0.340  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.146  -3.265  -0.414  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.736  -3.686   0.099  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.279  -0.422  -0.527  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.692  -1.802   1.636  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.479  -2.312  -1.325  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.860  -2.500  -0.687  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.155  -4.049  -1.158  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.410  -3.678   0.548  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.699  -3.718   1.176  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       2.020  -4.657  -0.280  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.765  -3.419  -0.287  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.627  -0.251   1.501  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.813   0.588   1.411  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.083  -0.203   1.707  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.127  -1.020   2.627  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.681   1.776   2.366  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.435   3.040   1.955  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.740   3.738   0.787  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.560   3.973   3.147  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.311  -0.560   2.379  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.869   0.958   0.400  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.632   2.023   2.450  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.038   1.472   3.338  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.431   2.769   1.636  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.574   3.029  -0.010  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.364   4.543   0.428  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.791   4.142   1.114  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.665   3.904   3.751  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.684   4.988   2.799  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.417   3.687   3.738  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.115   0.057   0.911  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.397  -0.621   1.054  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.526   0.392   1.197  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.403   1.531   0.754  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.659  -1.503  -0.164  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.432  -2.258  -0.645  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.359  -3.672  -0.106  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.423  -4.239   0.223  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.238  -4.214  -0.012  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.011   0.727   0.205  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.357  -1.237   1.935  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.013  -0.883  -0.973  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.423  -2.224   0.087  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.549  -1.724  -0.328  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.455  -2.298  -1.720  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.626  -0.026   1.809  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.754   0.869   1.984  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.306   0.844   3.394  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.791   0.135   4.258  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.674  -0.945   2.141  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.536   0.581   1.300  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.436   1.874   1.753  1.00  0.87           H  
ATOM    893  N   THR A  57      14.358   1.622   3.625  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.982   1.693   4.939  1.00  0.00           C  
ATOM    895  C   THR A  57      13.971   2.087   6.005  1.00  0.00           C  
ATOM    896  O   THR A  57      13.124   2.953   5.786  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.149   2.692   4.953  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.826   3.837   4.154  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.416   2.037   4.431  1.00  0.00           C  
ATOM    900  H   THR A  57      14.723   2.163   2.894  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.373   0.713   5.174  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.320   3.010   5.972  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.880   3.863   3.999  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.599   1.126   4.982  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.250   2.711   4.562  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.298   1.807   3.383  1.00  0.87           H  
ATOM    907  N   GLU A  58      14.077   1.441   7.162  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.173   1.692   8.280  1.00  0.00           C  
ATOM    909  C   GLU A  58      13.118   3.176   8.631  1.00  0.00           C  
ATOM    910  O   GLU A  58      12.143   3.645   9.219  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.617   0.890   9.502  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.481   0.545  10.449  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.975   0.057  11.796  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.444   0.895  12.595  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.895  -1.162  12.052  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.790   0.777   7.269  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.184   1.367   7.986  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      14.071  -0.030   9.166  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.350   1.464  10.048  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.874   1.426  10.598  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.882  -0.234   9.998  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.169   3.909   8.276  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.230   5.338   8.558  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.309   6.119   7.635  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.667   7.087   8.045  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.654   5.849   8.428  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.264   5.648   7.051  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.624   6.302   6.914  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.673   7.509   6.596  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.641   5.608   7.124  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.920   3.476   7.818  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.911   5.488   9.564  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.655   6.900   8.652  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.266   5.337   9.152  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.371   4.589   6.871  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.600   6.072   6.312  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.253   5.685   6.390  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.412   6.323   5.388  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.954   5.926   5.573  1.00  0.00           C  
ATOM    940  O   ALA A  60      10.055   6.747   5.408  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.886   5.958   3.989  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.795   4.912   6.140  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.502   7.393   5.506  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.794   4.891   3.844  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.919   6.249   3.872  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.280   6.473   3.258  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.728   4.662   5.919  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.377   4.157   6.128  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.676   4.902   7.256  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.546   5.347   7.099  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.409   2.663   6.437  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.210   1.809   5.454  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.939   0.338   5.698  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.880   2.172   4.014  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.487   4.053   6.031  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.822   4.309   5.218  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.829   2.534   7.419  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.395   2.296   6.452  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.262   1.984   5.611  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.796   0.170   6.754  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.780  -0.243   5.348  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       9.050   0.042   5.162  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.575   1.675   3.354  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.960   3.241   3.881  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.874   1.854   3.783  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.350   5.033   8.391  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.779   5.721   9.542  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.386   7.152   9.193  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.228   7.544   9.332  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.786   5.737  10.688  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.180   6.128  12.025  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.191   6.104  13.155  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.863   7.134  13.372  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.311   5.055  13.821  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.253   4.658   8.461  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.899   5.180   9.852  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.219   4.756  10.782  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.568   6.441  10.451  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.777   7.127  11.946  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.383   5.438  12.259  1.00  0.87           H  
ATOM    981  N   SER A  63       9.368   7.922   8.746  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.155   9.318   8.375  1.00  0.00           C  
ATOM    983  C   SER A  63       8.044   9.470   7.341  1.00  0.00           C  
ATOM    984  O   SER A  63       7.136  10.285   7.503  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.446   9.910   7.817  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.429  10.042   8.830  1.00  0.00           O  
ATOM    987  H   SER A  63      10.268   7.542   8.674  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.881   9.856   9.265  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.828   9.261   7.042  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.239  10.884   7.400  1.00  0.87           H  
ATOM    991  HG  SER A  63      12.277  10.242   8.428  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.125   8.676   6.283  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.151   8.715   5.203  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.774   8.385   5.741  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.851   9.191   5.673  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.571   7.715   4.132  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.974   7.926   2.749  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.545   7.481   2.738  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.037   9.378   2.334  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.847   8.018   6.241  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.133   9.704   4.782  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.644   7.753   4.046  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.291   6.730   4.470  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.518   7.338   2.031  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       5.004   8.040   3.495  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.491   6.426   2.956  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       5.117   7.678   1.770  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.116   9.865   2.634  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.148   9.442   1.260  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.875   9.857   2.817  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.652   7.178   6.248  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.419   6.702   6.852  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.866   7.738   7.831  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.651   7.874   7.988  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.730   5.389   7.562  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.638   4.839   8.429  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.330   4.789   7.987  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.937   4.357   9.689  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.338   4.266   8.792  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.952   3.833  10.497  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.650   3.785  10.048  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.417   6.568   6.193  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.696   6.532   6.067  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.961   4.647   6.819  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.602   5.536   8.186  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.085   5.165   7.005  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.960   4.384  10.037  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.322   4.228   8.438  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.200   3.459  11.479  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.875   3.374  10.677  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.766   8.470   8.483  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.360   9.501   9.426  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.783  10.689   8.673  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.882  11.370   9.163  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.543   9.944  10.289  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.143  10.908  11.248  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.721   8.313   8.322  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.588   9.087  10.058  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.948   9.087  10.807  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.304  10.377   9.657  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.171  10.518  12.125  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.312  10.936   7.476  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.828  12.016   6.647  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.414  11.697   6.209  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.578  12.583   6.034  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.727  12.175   5.426  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.153  12.562   5.769  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.403  14.051   5.637  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.088  14.793   6.591  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.915  14.475   4.579  1.00  0.00           O  
ATOM   1051  H   GLU A  67       5.036  10.368   7.137  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.832  12.926   7.225  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.751  11.240   4.888  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.312  12.933   4.789  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.356  12.268   6.788  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.822  12.035   5.106  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.166  10.404   6.037  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.874   9.914   5.634  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.199  10.262   6.643  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.176  10.921   6.315  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.943   8.411   5.409  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.377   8.221   3.986  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.370   7.684   5.684  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.784   7.784   3.887  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.887   9.755   6.174  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.644  10.357   4.679  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.702   8.003   6.054  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       0.755   7.506   3.518  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       1.302   9.162   3.466  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.012   8.289   6.305  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.157   6.753   6.190  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.866   7.476   4.747  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.404   8.572   4.286  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       3.038   7.609   2.851  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       2.930   6.882   4.459  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.006   9.837   7.882  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -0.993  10.098   8.918  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.197  11.598   9.124  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.121  12.018   9.823  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.588   9.423  10.222  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.151   7.978  10.046  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.086   7.275  11.366  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.557   7.579  12.372  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.018   6.333  11.370  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.825   9.352   8.110  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -1.927   9.674   8.586  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.229   9.974  10.660  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.434   9.439  10.894  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -0.921   7.441   9.505  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.766   7.960   9.475  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.496   6.152  10.533  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.184   5.850  12.204  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.328  12.401   8.515  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.421  13.853   8.620  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.177  14.433   7.425  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.196  15.646   7.219  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.976  14.469   8.702  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.695  13.964   9.814  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.393  12.007   7.982  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -0.964  14.086   9.525  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.522  14.238   7.800  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.887  15.541   8.803  1.00  0.87           H  
ATOM   1103  HG  SER A  70       2.070  14.693  10.311  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.796  13.553   6.642  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.552  13.965   5.465  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.038  14.102   5.800  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.564  13.360   6.631  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.352  12.951   4.338  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.604  13.536   3.156  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.237  14.237   2.339  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.384  13.294   3.047  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.749  12.603   6.863  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.172  14.925   5.147  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.785  12.114   4.715  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.312  12.603   4.000  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.739  15.058   5.156  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.161  15.303   5.404  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.092  14.380   4.618  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.168  14.027   5.101  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.330  16.746   4.939  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.359  16.888   3.817  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.196  15.983   4.140  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.395  15.236   6.456  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.346  16.905   4.607  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.098  17.420   5.749  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.823  16.584   2.891  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -5.025  17.913   3.749  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.884  15.444   3.258  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.374  16.555   4.542  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.685  14.000   3.408  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.504  13.129   2.566  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.930  11.866   3.312  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.017  11.813   3.881  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.754  12.759   1.288  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.515  11.792   0.398  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.883  11.689  -0.976  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.751  12.998  -1.607  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.844  13.288  -2.536  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.989  12.363  -2.943  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.791  14.507  -3.057  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.820  14.315   3.070  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.392  13.681   2.295  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.561  13.659   0.724  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.814  12.304   1.556  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.514  10.816   0.859  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.533  12.141   0.293  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.905  11.245  -0.879  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.505  11.061  -1.595  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.368  13.699  -1.321  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -5.025  11.445  -2.551  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.310  12.582  -3.644  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.433  15.210  -2.750  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -5.107  14.723  -3.753  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.078  10.845   3.307  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.396   9.597   3.990  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.544   9.829   5.486  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.489  10.965   5.957  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.322   8.546   3.726  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -4.940   9.010   4.042  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.814   8.447   3.488  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.503   9.988   4.866  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.746   9.057   3.959  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.138   9.997   4.797  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.223  10.932   2.838  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.336   9.241   3.600  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.525   7.677   4.334  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.352   8.265   2.686  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -3.800   7.708   2.844  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.119  10.641   5.468  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.722   8.823   3.709  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.555  10.458   5.426  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.727   8.750   6.235  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.892   8.859   7.674  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.680   7.519   8.370  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -7.640   6.469   7.736  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.303   9.345   7.975  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.342   8.309   7.597  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.743   8.883   7.550  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.716   7.993   8.179  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.950   8.359   8.509  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.367   9.594   8.267  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.770   7.489   9.083  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.772   7.869   5.810  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.180   9.578   8.048  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.388   9.554   9.032  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.496  10.246   7.412  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75     -10.096   7.917   6.622  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.311   7.509   8.320  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.751   9.833   8.062  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -12.016   9.024   6.515  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.432   7.073   8.366  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.752  10.254   7.834  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.296   9.866   8.516  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.460   6.556   9.267  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.697   7.766   9.334  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.569   7.578   9.686  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.404   6.392  10.511  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.312   5.458  10.011  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.406   4.240  10.169  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.729   5.658  10.568  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.781   4.613  11.665  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -8.947   4.996  12.842  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.661   3.411  11.347  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -7.621   8.446  10.121  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.142   6.719  11.500  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.511   6.377  10.736  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.895   5.175   9.619  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.283   6.023   9.410  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.170   5.211   8.925  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.530   4.466  10.085  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.330   5.023  11.165  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.092   6.037   8.184  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.234   7.507   8.481  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.697   5.577   8.552  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.280   6.992   9.288  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.573   4.485   8.233  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.219   5.890   7.123  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.215   7.838   8.192  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.489   8.054   7.926  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.093   7.668   9.538  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.631   4.517   8.467  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.487   5.864   9.569  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -0.981   6.039   7.890  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.211   3.205   9.851  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.602   2.373  10.873  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.526   1.467  10.283  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.702   0.893   9.208  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.670   1.522  11.585  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.247   0.473  10.647  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.100   0.879  12.840  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.396   2.827   8.968  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.147   3.025  11.605  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.474   2.180  11.876  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -5.023  -0.078  11.157  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -3.465  -0.206  10.344  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -4.661   0.957   9.776  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.304   0.202  12.567  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -3.880   0.331  13.350  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -2.712   1.646  13.495  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.407   1.351  10.991  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.700   0.517  10.538  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.288  -0.947  10.492  1.00  0.00           C  
ATOM   1243  O   GLU A  79       0.086  -1.587  11.524  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.902   0.685  11.458  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.226   0.383  10.778  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.405   0.509  11.721  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.783   1.653  12.048  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.951  -0.536  12.132  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.323   1.838  11.838  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.979   0.834   9.539  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.927   1.703  11.818  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.791   0.017  12.296  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.200  -0.624  10.391  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.357   1.079   9.961  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.169  -1.461   9.280  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.206  -2.850   9.055  1.00  0.00           C  
ATOM   1257  C   LEU A  80       1.020  -3.746   9.107  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.939  -4.914   9.489  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.878  -2.985   7.688  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.403  -3.036   7.705  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.967  -1.821   8.419  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.939  -3.110   6.284  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.333  -0.885   8.509  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.899  -3.146   9.826  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.579  -2.140   7.085  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.513  -3.885   7.216  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.726  -3.920   8.236  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.272  -1.497   9.180  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.910  -2.077   8.879  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.119  -1.022   7.708  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.840  -2.142   5.815  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.981  -3.397   6.303  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.374  -3.841   5.722  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.155  -3.183   8.720  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.399  -3.920   8.694  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.611  -3.019   8.754  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.517  -1.796   8.648  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.474  -4.740   7.422  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.988  -6.135   7.640  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.257  -7.017   6.097  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.490  -5.982   5.318  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.148  -2.254   8.434  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.425  -4.583   9.537  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.491  -4.802   6.992  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.129  -4.248   6.727  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.918  -6.081   8.183  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.262  -6.667   8.220  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.328  -4.945   5.594  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.409  -6.086   4.245  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.474  -6.293   5.638  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.746  -3.676   8.923  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       7.044  -3.038   8.986  1.00  0.00           C  
ATOM   1293  C   ARG A  82       8.067  -4.056   9.442  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.297  -4.251  10.636  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.045  -1.829   9.900  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.389  -1.135   9.985  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.383  -0.054  11.052  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.774   1.183  10.583  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.543   2.235  11.364  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.863   2.194  12.651  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.993   3.331  10.860  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.704  -4.651   9.006  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.287  -2.727   7.986  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.327  -1.125   9.526  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.758  -2.138  10.889  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.149  -1.865  10.222  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.608  -0.684   9.028  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.826  -0.412  11.903  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.396   0.148  11.343  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.527   1.233   9.639  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.278   1.369  13.038  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.689   2.986  13.237  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.750   3.369   9.892  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       6.822   4.121  11.450  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.669  -4.699   8.467  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.648  -5.752   8.716  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.914  -5.560   7.898  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.870  -5.086   6.769  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       9.036  -7.107   8.372  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.887  -8.266   8.851  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.827  -8.589  10.056  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.616  -8.850   8.022  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.454  -4.441   7.549  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.899  -5.737   9.765  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       8.066  -7.179   8.829  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.929  -7.181   7.299  1.00  0.87           H  
ATOM   1327  N   TYR A  84      12.040  -5.961   8.469  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.320  -5.841   7.790  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.327  -6.645   6.494  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.484  -7.518   6.292  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.441  -6.315   8.705  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.714  -5.348   9.823  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.992  -4.023   9.543  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.687  -5.753  11.148  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      15.238  -3.122  10.548  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.934  -4.855  12.168  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      15.210  -3.538  11.862  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.456  -2.637  12.872  1.00  0.00           O  
ATOM   1339  H   TYR A  84      12.009  -6.351   9.369  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.478  -4.790   7.563  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.172  -7.264   9.141  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.347  -6.426   8.130  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      15.012  -3.697   8.514  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.467  -6.785  11.376  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.446  -2.099  10.298  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.911  -5.185  13.197  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      16.098  -3.007  13.482  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.284  -6.347   5.622  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.399  -7.044   4.348  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.770  -6.828   3.728  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.561  -6.013   4.204  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.305  -6.578   3.386  1.00  0.00           C  
ATOM   1353  OG  SER A  85      13.280  -5.165   3.284  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.928  -5.644   5.840  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.275  -8.100   4.534  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.492  -6.991   2.407  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      12.345  -6.919   3.743  1.00  0.87           H  
ATOM   1358  HG  SER A  85      13.464  -4.905   2.379  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.041  -7.568   2.663  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.319  -7.486   1.975  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.133  -7.340   0.474  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.097  -7.383  -0.290  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.129  -8.726   2.279  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.361  -8.192   2.332  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.853  -6.631   2.351  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.727  -9.556   1.718  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      18.066  -8.943   3.337  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.159  -8.566   2.001  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.887  -7.170   0.059  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.569  -7.034  -1.354  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.297  -6.218  -1.562  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.466  -6.099  -0.661  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.413  -8.421  -1.981  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.574  -9.369  -1.151  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.072  -9.926   0.023  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.285  -9.708  -1.541  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.307 -10.795   0.780  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.515 -10.574  -0.788  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.031 -11.114   0.371  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.266 -11.977   1.122  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.164  -7.145   0.717  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.394  -6.527  -1.828  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      14.942  -8.320  -2.948  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.390  -8.864  -2.106  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.073  -9.669   0.344  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      12.884  -9.285  -2.449  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.712 -11.217   1.688  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.515 -10.823  -1.109  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      11.853 -12.624   0.546  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.157  -5.657  -2.759  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      12.992  -4.848  -3.102  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.098  -5.575  -4.102  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.566  -6.046  -5.140  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.439  -3.507  -3.688  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.527  -2.388  -2.668  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      13.763  -1.044  -3.338  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.102  -0.939  -3.912  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.629   0.202  -4.346  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      14.935   1.329  -4.265  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.851   0.218  -4.862  1.00  0.00           N  
ATOM   1401  H   ARG A  88      14.856  -5.792  -3.432  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.432  -4.669  -2.196  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.415  -3.632  -4.129  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.741  -3.212  -4.455  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.602  -2.346  -2.113  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.345  -2.593  -1.995  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.037  -0.919  -4.128  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.631  -0.262  -2.606  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.633  -1.760  -3.979  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.014   1.324  -3.877  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.333   2.186  -4.593  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.378  -0.630  -4.924  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.244   1.077  -5.187  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.808  -5.661  -3.785  1.00  0.00           N  
ATOM   1415  CA  ARG A  89       9.845  -6.328  -4.658  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.495  -5.445  -5.849  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.315  -5.931  -6.965  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.573  -6.685  -3.883  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       8.809  -7.630  -2.713  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       9.351  -8.976  -3.174  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      10.764  -8.901  -3.547  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      11.358  -9.757  -4.375  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      10.672 -10.764  -4.900  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      12.641  -9.607  -4.678  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.496  -5.267  -2.943  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.302  -7.236  -5.022  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.132  -5.776  -3.502  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       7.875  -7.154  -4.561  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       9.521  -7.180  -2.038  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       7.873  -7.788  -2.197  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89       9.237  -9.692  -2.371  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89       8.780  -9.305  -4.029  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      11.294  -8.171  -3.166  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89       9.706 -10.882  -4.673  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.123 -11.405  -5.521  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      13.163  -8.851  -4.282  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      13.087 -10.250  -5.302  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.389  -4.145  -5.601  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       9.074  -3.188  -6.652  1.00  0.00           C  
ATOM   1440  C   PHE A  90      10.328  -2.398  -7.015  1.00  0.00           C  
ATOM   1441  O   PHE A  90      10.944  -1.774  -6.153  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.956  -2.239  -6.199  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.817  -2.929  -5.494  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.917  -3.258  -4.150  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.648  -3.250  -6.170  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.876  -3.893  -3.496  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.604  -3.885  -5.520  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.719  -4.207  -4.182  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.527  -3.821  -4.686  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.742  -3.740  -7.520  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.370  -1.507  -5.522  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.554  -1.732  -7.063  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.821  -3.013  -3.613  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.553  -2.999  -7.215  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.967  -4.144  -2.450  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.699  -4.128  -6.057  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.903  -4.703  -3.674  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.714  -2.440  -8.287  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      11.909  -1.734  -8.741  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.555  -0.524  -9.598  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.717   0.620  -9.170  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      12.817  -2.681  -9.529  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.072  -2.030 -10.028  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.309  -1.775 -11.362  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.163  -1.585  -9.361  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      15.491  -1.201 -11.495  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.030  -1.074 -10.296  1.00  0.00           N  
ATOM   1468  H   HIS A  91      10.185  -2.953  -8.933  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.440  -1.393  -7.865  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.101  -3.507  -8.895  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.276  -3.060 -10.384  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      13.700  -1.982 -12.101  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.321  -1.621  -8.293  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      15.941  -0.887 -12.425  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.868  -0.606 -10.100  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.076  -0.781 -10.811  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.717   0.298 -11.714  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.374   0.920 -11.384  1.00  0.00           C  
ATOM   1479  O   GLY A  92       8.644   1.341 -12.281  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.963  -1.712 -11.095  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.477   1.063 -11.661  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.683  -0.089 -12.722  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.049   0.982 -10.098  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.786   1.561  -9.657  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.873   2.021  -8.205  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.599   1.253  -7.282  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.626   0.555  -9.797  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.649  -0.044 -11.099  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.288   1.241  -9.580  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.671   0.630  -9.428  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.574   2.414 -10.284  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.745  -0.218  -9.051  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.483  -0.501 -11.227  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       4.488   0.529  -9.725  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.178   2.052 -10.286  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.242   1.632  -8.574  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.261   3.279  -8.010  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.374   3.824  -6.668  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.057   3.763  -5.914  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.017   3.382  -4.744  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.472   3.842  -8.785  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.120   3.263  -6.126  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.691   4.853  -6.734  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.980   4.141  -6.596  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.642   4.129  -6.012  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.592   4.022  -7.112  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.706   4.674  -8.149  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.405   5.392  -5.183  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.019   5.460  -4.564  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.645   4.026  -3.537  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.825   4.249  -2.208  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.087   4.439  -7.524  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.565   3.267  -5.367  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.135   5.430  -4.387  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.534   6.256  -5.820  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.958   6.344  -3.952  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.287   5.519  -5.357  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.700   3.654  -2.399  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.378   3.943  -1.275  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       4.105   5.290  -2.149  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.571   3.200  -6.889  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.523   3.018  -7.885  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.212   2.598  -7.238  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.050   1.449  -6.846  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.960   1.963  -8.897  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.593   2.294 -10.332  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.121   2.032 -10.607  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.275   2.487 -11.936  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.486   2.293 -12.453  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.414   1.655 -11.753  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.767   2.738 -13.669  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.514   2.720  -6.035  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.380   3.950  -8.397  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.030   1.848  -8.839  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.493   1.029  -8.637  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.805   3.337 -10.516  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.190   1.682 -10.993  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96      -0.061   0.970 -10.533  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.469   2.549  -9.866  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.395   2.961 -12.472  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.206   1.317 -10.835  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.324   1.511 -12.144  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.069   3.220 -14.200  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.677   2.591 -14.057  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.731   3.528  -7.148  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.026   3.246  -6.561  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.770   2.188  -7.367  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.449   1.938  -8.529  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.863   4.535  -6.476  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.943   4.417  -5.395  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.467   4.867  -7.826  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.304   3.983  -5.895  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.549   4.433  -7.468  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.871   2.875  -5.561  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.196   5.343  -6.211  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.622   3.697  -4.660  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.056   5.377  -4.921  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.402   5.376  -7.673  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.638   3.960  -8.384  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.793   5.506  -8.373  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.926   3.707  -5.056  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.193   3.138  -6.557  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.766   4.804  -6.430  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.761   1.572  -6.743  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.551   0.547  -7.392  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.039   0.768  -7.171  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.612   0.252  -6.212  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.171  -0.845  -6.883  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.479  -1.955  -7.877  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.624  -1.766  -9.113  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.273  -3.334  -7.267  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.968   1.818  -5.831  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.348   0.599  -8.450  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.111  -0.856  -6.667  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.716  -1.043  -5.973  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.512  -1.874  -8.175  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.495  -0.703  -9.284  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.113  -2.215  -9.965  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.660  -2.227  -8.962  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.860  -4.060  -7.821  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.597  -3.323  -6.237  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.226  -3.602  -7.317  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.656   1.549  -8.052  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.089   1.799  -7.964  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.828   0.478  -8.079  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.207   0.062  -9.172  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.553   2.738  -9.078  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.812   3.501  -8.710  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.195   3.479  -7.521  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.414   4.122  -9.611  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.134   1.970  -8.766  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.301   2.244  -7.002  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.774   3.446  -9.299  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.759   2.152  -9.957  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.011  -0.182  -6.949  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.679  -1.470  -6.920  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.072  -1.396  -7.526  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.615  -2.408  -7.972  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.750  -1.993  -5.486  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.393  -2.167  -4.807  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.565  -2.674  -3.383  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.523  -3.111  -5.619  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.679   0.203  -6.112  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.080  -2.148  -7.514  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.339  -1.303  -4.899  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.248  -2.950  -5.496  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -7.894  -1.209  -4.760  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.365  -3.393  -3.348  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -8.801  -1.845  -2.733  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -7.649  -3.141  -3.050  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.823  -3.074  -6.662  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -7.641  -4.118  -5.247  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.489  -2.813  -5.532  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.652  -0.201  -7.543  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.974  -0.016  -8.120  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -12.954  -0.427  -9.586  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.000  -0.591 -10.216  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.426   1.438  -7.982  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.616   1.880  -6.539  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.313   3.228  -6.455  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.672   3.176  -6.992  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.654   3.982  -6.598  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -16.433   4.895  -5.661  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.861   3.871  -7.137  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.180   0.569  -7.160  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.662  -0.655  -7.587  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.684   2.078  -8.436  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.365   1.564  -8.502  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.215   1.143  -6.024  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.649   1.954  -6.066  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.359   3.532  -5.420  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.741   3.951  -7.017  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.860   2.507  -7.683  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -15.525   4.979  -5.250  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -17.173   5.499  -5.368  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -18.033   3.183  -7.842  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.598   4.478  -6.840  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.745  -0.591 -10.119  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.559  -0.990 -11.502  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.434  -2.506 -11.626  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.036  -3.115 -12.510  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.303  -0.331 -12.070  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.223   1.189 -11.898  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -8.866   1.694 -12.351  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.338   1.880 -12.670  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -10.954  -0.429  -9.564  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.417  -0.659 -12.067  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.445  -0.771 -11.585  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.252  -0.555 -13.123  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.331   1.436 -10.849  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.128   1.455 -11.598  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -8.907   2.764 -12.490  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.597   1.218 -13.282  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.293   1.494 -12.346  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.214   1.696 -13.726  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.298   2.944 -12.483  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.650  -3.113 -10.733  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.440  -4.559 -10.767  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.230  -5.268  -9.673  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.274  -4.789  -9.228  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -8.950  -4.876 -10.612  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.062  -3.712 -10.913  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.621  -3.465 -12.202  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.673  -2.862  -9.899  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.803  -2.385 -12.470  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.860  -1.785 -10.157  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.420  -1.543 -11.443  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.199  -2.578 -10.040  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.774  -4.920 -11.728  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.754  -5.180  -9.592  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.686  -5.680 -11.283  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -7.923  -4.125 -13.002  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.011  -3.050  -8.890  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.462  -2.199 -13.477  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.567  -1.132  -9.350  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.777  -0.701 -11.645  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.713  -6.415  -9.250  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.342  -7.224  -8.218  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.280  -7.854  -7.336  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.153  -7.374  -7.267  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.211  -8.316  -8.844  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -12.163  -8.348 -10.363  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -13.129  -9.356 -10.955  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -12.728 -10.523 -11.143  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -14.287  -8.976 -11.231  1.00  0.00           O  
ATOM   1686  H   GLU A 104      -9.869  -6.723  -9.635  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -11.958  -6.586  -7.618  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -11.876  -9.270  -8.476  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.233  -8.165  -8.537  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -12.414  -7.367 -10.740  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.162  -8.607 -10.673  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.648  -8.921  -6.654  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.715  -9.621  -5.791  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.562 -10.207  -6.603  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.399  -9.875  -6.377  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.420 -10.750  -5.017  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.188 -10.202  -3.939  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.413 -11.753  -4.476  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.571  -9.240  -6.727  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.318  -8.909  -5.080  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.085 -11.262  -5.697  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -12.043 -10.637  -3.902  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.825 -12.143  -5.296  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.934 -12.563  -3.988  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.760 -11.264  -3.768  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.894 -11.071  -7.555  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.884 -11.701  -8.396  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.410 -10.741  -9.478  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.299 -10.866  -9.990  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.441 -12.976  -9.032  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -8.784 -14.033  -8.001  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.885 -14.817  -7.633  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -9.953 -14.076  -7.561  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.838 -11.290  -7.695  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.045 -11.957  -7.770  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.337 -12.733  -9.583  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -7.706 -13.384  -9.710  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.260  -9.782  -9.815  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -7.914  -8.804 -10.833  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -6.873  -7.818 -10.345  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -5.863  -7.585 -11.010  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.131  -9.735  -9.365  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.528  -9.322 -11.698  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.804  -8.262 -11.116  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.125  -7.237  -9.178  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.209  -6.273  -8.580  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -4.894  -6.935  -8.203  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.824  -6.431  -8.530  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.850  -5.640  -7.361  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -7.949  -7.464  -8.703  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.013  -5.493  -9.307  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.210  -6.417  -6.698  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.677  -5.018  -7.670  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.120  -5.036  -6.843  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -4.972  -8.060  -7.502  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.776  -8.779  -7.110  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.930  -9.038  -8.342  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.705  -8.911  -8.318  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.162 -10.089  -6.440  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.292 -10.512  -5.250  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.098  -9.359  -4.275  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -3.919 -11.695  -4.534  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.849  -8.416  -7.249  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.223  -8.166  -6.418  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.179  -9.997  -6.106  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.119 -10.867  -7.183  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.319 -10.814  -5.610  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.530  -8.575  -4.754  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.566  -9.710  -3.405  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.062  -8.975  -3.978  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.001 -12.528  -5.216  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.901 -11.419  -4.181  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.300 -11.974  -3.694  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.612  -9.394  -9.425  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.953  -9.647 -10.699  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.212  -8.400 -11.164  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.115  -8.492 -11.714  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.968 -10.084 -11.751  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.112 -11.592 -11.871  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.188 -12.000 -12.859  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -4.905 -12.001 -14.075  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -6.312 -12.315 -12.417  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.586  -9.497  -9.357  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.243 -10.442 -10.550  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.929  -9.674 -11.490  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.667  -9.693 -12.712  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -3.170 -12.006 -12.198  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.363 -11.996 -10.901  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.823  -7.235 -10.943  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.210  -5.964 -11.319  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.805  -5.878 -10.746  1.00  0.00           C  
ATOM   1772  O   GLU A 111       0.177  -5.727 -11.479  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.045  -4.792 -10.800  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.320  -4.552 -11.583  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.053  -4.156 -13.022  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -3.809  -2.956 -13.273  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.088  -5.045 -13.898  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.708  -7.232 -10.521  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.160  -5.916 -12.395  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.313  -4.984  -9.775  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.453  -3.897 -10.838  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -4.906  -5.459 -11.578  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -4.877  -3.759 -11.100  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.722  -5.981  -9.425  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.559  -5.939  -8.734  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.564  -6.841  -9.437  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.629  -6.391  -9.850  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.419  -6.385  -7.261  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.497  -5.426  -6.504  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.785  -6.479  -6.583  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.867  -5.996  -6.226  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.551  -6.064  -8.901  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.921  -4.922  -8.752  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.026  -7.368  -7.251  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.046  -5.177  -5.558  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.626  -4.526  -7.087  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.286  -5.525  -6.650  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.382  -7.235  -7.072  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       1.654  -6.743  -5.542  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.255  -6.450  -7.124  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.528  -5.203  -5.908  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -1.797  -6.741  -5.447  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.197  -8.107  -9.600  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.051  -9.083 -10.253  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.522  -8.585 -11.614  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.684  -8.755 -11.983  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.279 -10.385 -10.412  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.011 -11.188  -9.130  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.377 -10.405  -7.871  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.440 -11.607  -9.096  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.318  -8.398  -9.277  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.904  -9.257  -9.625  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.328 -10.148 -10.858  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.818 -11.014 -11.091  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.609 -12.084  -9.148  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.415 -10.099  -7.926  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.233 -11.032  -7.002  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       0.748  -9.532  -7.793  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.865 -11.451 -10.073  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.972 -11.014  -8.368  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.510 -12.652  -8.834  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.606  -7.972 -12.354  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.908  -7.449 -13.680  1.00  0.00           C  
ATOM   1824  C   ARG A 114       3.071  -6.458 -13.660  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.863  -6.413 -14.603  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.672  -6.782 -14.285  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.447  -7.749 -14.604  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.266  -8.383 -15.974  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.388  -9.248 -16.330  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -1.646  -9.648 -17.572  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -0.867  -9.260 -18.573  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -2.685 -10.436 -17.815  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.699  -7.881 -12.002  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       2.182  -8.287 -14.300  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.296  -6.044 -13.594  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.955  -6.293 -15.198  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.447  -8.523 -13.862  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.389  -7.221 -14.581  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -0.181  -7.599 -16.711  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114       0.641  -8.969 -15.965  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -1.978  -9.546 -15.607  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -0.083  -8.666 -18.396  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -1.063  -9.564 -19.506  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -3.276 -10.729 -17.064  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -2.878 -10.736 -18.749  1.00  0.87           H  
ATOM   1846  N   PHE A 115       3.181  -5.663 -12.595  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.254  -4.679 -12.504  1.00  0.00           C  
ATOM   1848  C   PHE A 115       5.087  -4.883 -11.251  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.648  -3.934 -10.702  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.701  -3.258 -12.525  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.584  -3.013 -11.549  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.854  -2.810 -10.204  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.266  -2.978 -11.976  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.831  -2.579  -9.306  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.239  -2.746 -11.081  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.522  -2.548  -9.744  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.551  -5.756 -11.848  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.892  -4.813 -13.364  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.502  -2.586 -12.278  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.337  -3.033 -13.517  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.876  -2.833  -9.860  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       1.045  -3.134 -13.021  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       2.055  -2.424  -8.261  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.784  -2.721 -11.426  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.279  -2.369  -9.040  1.00  0.87           H  
ATOM   1866  N   SER A 116       5.172  -6.122 -10.813  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.932  -6.452  -9.625  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.909  -7.580  -9.911  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.828  -8.241 -10.947  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.015  -6.854  -8.468  1.00  0.00           C  
ATOM   1871  OG  SER A 116       4.418  -8.116  -8.706  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.730  -6.830 -11.311  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.480  -5.572  -9.347  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       5.590  -6.911  -7.557  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.234  -6.117  -8.355  1.00  0.87           H  
ATOM   1876  HG  SER A 116       4.924  -8.591  -9.367  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.829  -7.794  -8.985  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.816  -8.850  -9.123  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.922  -9.628  -7.821  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.996  -9.761  -7.236  1.00  0.00           O  
ATOM   1881  CB  THR A 117      10.187  -8.284  -9.527  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.710  -7.451  -8.486  1.00  0.00           O  
ATOM   1883  CG2 THR A 117      10.059  -7.482 -10.814  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.846  -7.226  -8.187  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.479  -9.518  -9.903  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.866  -9.106  -9.700  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      10.999  -7.998  -7.752  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.997  -8.158 -11.653  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.919  -6.840 -10.929  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       9.160  -6.878 -10.772  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.769 -10.121  -7.379  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.646 -10.889  -6.157  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.197 -12.307  -6.324  1.00  0.00           C  
ATOM   1894  O   PHE A 118       7.588 -13.281  -5.882  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.168 -10.926  -5.748  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.283 -11.715  -6.677  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.973 -11.238  -7.942  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.755 -12.935  -6.281  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.159 -11.957  -8.788  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.938 -13.660  -7.127  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       3.640 -13.170  -8.382  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.963  -9.949  -7.891  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.209 -10.383  -5.387  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.093 -11.364  -4.776  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       5.784  -9.915  -5.710  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.369 -10.290  -8.265  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.988 -13.319  -5.299  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.926 -11.572  -9.770  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       3.534 -14.608  -6.806  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       2.993 -13.727  -9.045  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.366 -12.414  -6.948  1.00  0.00           N  
ATOM   1912  CA  GLY A 119       9.981 -13.712  -7.164  1.00  0.00           C  
ATOM   1913  C   GLY A 119      10.531 -14.323  -5.888  1.00  0.00           C  
ATOM   1914  O   GLY A 119      11.440 -15.153  -5.935  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.813 -11.606  -7.265  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119       9.244 -14.380  -7.581  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      10.788 -13.598  -7.872  1.00  0.87           H  
ATOM   1918  N   VAL A 120       9.982 -13.914  -4.747  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.412 -14.427  -3.459  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.215 -15.937  -3.377  1.00  0.00           C  
ATOM   1921  O   VAL A 120       9.782 -16.571  -4.339  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.626 -13.752  -2.317  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.548 -12.253  -2.530  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.232 -14.352  -2.184  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.273 -13.245  -4.768  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.460 -14.197  -3.336  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.155 -13.925  -1.401  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       9.059 -11.794  -1.684  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       8.984 -12.046  -3.429  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120      10.545 -11.851  -2.631  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.700 -14.236  -3.116  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.696 -13.843  -1.397  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.314 -15.403  -1.943  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.533 -16.508  -2.221  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.377 -17.938  -2.014  1.00  0.00           C  
ATOM   1936  C   THR A 121       8.921 -18.345  -2.198  1.00  0.00           C  
ATOM   1937  O   THR A 121       8.591 -19.138  -3.080  1.00  0.00           O  
ATOM   1938  CB  THR A 121      10.835 -18.350  -0.606  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.125 -17.794  -0.328  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      10.892 -19.861  -0.482  1.00  0.00           C  
ATOM   1941  H   THR A 121      10.880 -15.954  -1.492  1.00  0.87           H  
ATOM   1942  HA  THR A 121      10.984 -18.456  -2.739  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.121 -17.971   0.112  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.089 -17.295   0.492  1.00  0.87           H  
ATOM   1945 HG21 THR A 121       9.952 -20.283  -0.806  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.072 -20.131   0.549  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      11.690 -20.243  -1.101  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.056 -17.784  -1.359  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       6.630 -18.075  -1.410  1.00  0.00           C  
ATOM   1950  C   GLU A 122       5.819 -16.910  -0.848  1.00  0.00           C  
ATOM   1951  O   GLU A 122       5.973 -16.557   0.322  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.316 -19.338  -0.605  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       6.656 -20.631  -1.322  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       5.840 -20.832  -2.585  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       4.701 -21.334  -2.481  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       6.339 -20.487  -3.677  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.388 -17.154  -0.686  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       6.358 -18.236  -2.441  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       6.877 -19.307   0.317  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       5.261 -19.347  -0.372  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.703 -20.619  -1.586  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       6.464 -21.455  -0.652  1.00  0.87           H  
ATOM   1963  N   PRO A 123       4.942 -16.290  -1.666  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.101 -15.180  -1.207  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.225 -15.616  -0.040  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.587 -14.800   0.624  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.241 -14.838  -2.429  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.986 -15.393  -3.594  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       4.703 -16.611  -3.084  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.693 -14.324  -0.917  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.269 -15.297  -2.327  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.132 -13.767  -2.506  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.293 -15.665  -4.376  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.696 -14.664  -3.957  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       4.078 -17.486  -3.182  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.636 -16.749  -3.611  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.210 -16.924   0.186  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.442 -17.535   1.260  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.715 -16.860   2.602  1.00  0.00           C  
ATOM   1980  O   VAL A 124       1.869 -16.141   3.133  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.789 -19.035   1.375  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.388 -19.595   2.734  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.134 -19.819   0.249  1.00  0.00           C  
ATOM   1984  H   VAL A 124       3.737 -17.506  -0.399  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.393 -17.445   1.022  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.860 -19.139   1.274  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       3.043 -19.186   3.495  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.479 -20.671   2.720  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.367 -19.321   2.950  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.199 -19.252  -0.667  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       1.097 -19.998   0.490  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       2.644 -20.763   0.125  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.906 -17.102   3.136  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.301 -16.553   4.421  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.768 -15.105   4.298  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.345 -14.552   5.234  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.406 -17.417   5.024  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       4.935 -18.822   5.339  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       4.426 -19.090   6.428  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       5.109 -19.730   4.384  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.540 -17.669   2.649  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.441 -16.584   5.073  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       6.216 -17.488   4.316  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.761 -16.959   5.932  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.525 -19.443   3.544  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       4.813 -20.647   4.557  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.520 -14.495   3.143  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       4.912 -13.107   2.920  1.00  0.00           C  
ATOM   2009  C   ASP A 126       3.987 -12.172   3.689  1.00  0.00           C  
ATOM   2010  O   ASP A 126       2.879 -11.875   3.243  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.878 -12.772   1.428  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.601 -11.477   1.112  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.850 -11.472   1.143  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.920 -10.470   0.829  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.064 -14.986   2.428  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       5.919 -12.984   3.289  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.350 -13.568   0.877  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.850 -12.676   1.109  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.454 -11.715   4.849  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.671 -10.826   5.703  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.065  -9.673   4.905  1.00  0.00           C  
ATOM   2022  O   ARG A 127       1.955  -9.228   5.196  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.538 -10.285   6.843  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       3.737  -9.660   7.977  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       2.861 -10.688   8.676  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       2.075 -10.098   9.756  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       1.260 -10.797  10.542  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       1.134 -12.107  10.375  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       0.572 -10.186  11.496  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.352 -11.982   5.137  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       2.866 -11.408   6.126  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.123 -11.096   7.250  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       5.207  -9.534   6.448  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       4.422  -9.235   8.696  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       3.108  -8.880   7.572  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       2.190 -11.121   7.950  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.495 -11.462   9.085  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       2.154  -9.132   9.900  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       1.650 -12.572   9.657  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       0.521 -12.629  10.968  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       0.664  -9.198  11.626  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127      -0.041 -10.712  12.087  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.797  -9.186   3.905  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.306  -8.097   3.068  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.086  -8.550   2.278  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.026  -7.931   2.341  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.405  -7.605   2.114  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.887  -7.075   0.779  1.00  0.00           C  
ATOM   2049  SD  MET A 128       5.013  -7.397  -0.589  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.874  -8.090  -1.785  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.683  -9.565   3.729  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.019  -7.286   3.717  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.943  -6.804   2.599  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.087  -8.417   1.916  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.942  -7.544   0.557  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.742  -6.010   0.862  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.870  -8.067  -1.378  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       4.153  -9.112  -1.998  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.906  -7.509  -2.696  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.254  -9.637   1.535  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.177 -10.185   0.718  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.044 -10.505   1.572  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.173 -10.464   1.089  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.653 -11.436  -0.023  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.601 -12.053  -0.902  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.094 -11.359  -1.990  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.121 -13.326  -0.642  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.869 -11.923  -2.802  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.845 -13.895  -1.450  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.341 -13.193  -2.531  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.125 -10.083   1.540  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.902  -9.431  -0.008  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.495 -11.178  -0.647  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.962 -12.176   0.699  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.460 -10.366  -2.204  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.508 -13.875   0.203  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.255 -11.369  -3.644  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.212 -14.888  -1.237  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.095 -13.636  -3.164  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.185 -10.834   2.841  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.909 -11.136   3.752  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.875  -9.960   3.809  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.091 -10.138   3.822  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.363 -11.434   5.145  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.532 -12.659   5.191  1.00  0.00           C  
ATOM   2086  CD  ARG A 130      -0.283 -13.939   5.275  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       0.555 -15.105   5.540  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.117 -16.359   5.474  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -1.145 -16.608   5.148  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       0.940 -17.365   5.732  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.108 -10.880   3.170  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.430 -12.005   3.378  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.207 -10.584   5.487  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.193 -11.597   5.818  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.130 -12.686   4.293  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.175 -12.590   6.051  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -1.006 -13.839   6.070  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.799 -14.084   4.338  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       1.491 -14.946   5.783  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.770 -15.852   4.952  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -1.471 -17.552   5.097  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       1.892 -17.182   5.977  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       0.609 -18.308   5.682  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.311  -8.758   3.842  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.085  -7.534   3.884  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.582  -7.176   2.492  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.762  -6.899   2.286  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.208  -6.407   4.417  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.304  -6.795   5.574  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.870  -5.846   5.665  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.083  -6.808   6.876  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.337  -8.689   3.850  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.924  -7.680   4.542  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.585  -6.040   3.608  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.848  -5.612   4.744  1.00  0.87           H  
ATOM   2116  HG  LEU A 131       0.079  -7.784   5.397  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.389  -5.825   4.719  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.545  -6.184   6.438  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.515  -4.854   5.905  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.052  -7.253   6.706  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.206  -5.794   7.232  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.545  -7.385   7.612  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.648  -7.177   1.549  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.934  -6.862   0.157  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.173  -7.601  -0.339  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.121  -6.988  -0.830  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.729  -7.233  -0.700  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.729  -6.648  -2.107  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.145  -5.408  -2.156  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.253  -7.686  -3.113  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.726  -7.393   1.800  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.106  -5.804   0.080  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.167  -6.898  -0.195  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.694  -8.302  -0.778  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.735  -6.356  -2.369  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.089  -4.776  -1.308  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.042  -4.868  -3.073  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.185  -5.697  -2.113  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132       0.773  -7.951  -2.899  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.320  -7.280  -4.111  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.874  -8.569  -3.041  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.156  -8.921  -0.205  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.271  -9.751  -0.641  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.466  -9.607   0.287  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.582  -9.933  -0.090  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.843 -11.213  -0.730  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.472 -11.718   0.540  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.373  -9.347   0.196  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.567  -9.420  -1.622  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.662 -11.801  -1.113  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.000 -11.293  -1.398  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.808 -12.610   0.642  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.229  -9.135   1.505  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.311  -8.944   2.462  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.152  -7.734   2.084  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.345  -7.682   2.367  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.761  -8.793   3.866  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.311  -8.916   1.766  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.939  -9.825   2.435  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.184  -9.668   4.112  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.577  -8.687   4.564  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.127  -7.918   3.914  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.512  -6.748   1.466  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.211  -5.553   1.018  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.818  -5.824  -0.349  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.854  -5.277  -0.715  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.255  -4.365   0.943  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.941  -3.041   0.808  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.437  -2.383   1.923  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.058  -2.441  -0.429  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.046  -1.148   1.798  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.657  -1.210  -0.563  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.154  -0.560   0.550  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.547  -6.826   1.309  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.002  -5.341   1.724  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.656  -4.335   1.837  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.606  -4.488   0.086  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.352  -2.847   2.894  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.683  -2.951  -1.304  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.434  -0.642   2.672  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.732  -0.754  -1.542  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.622   0.405   0.445  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.145  -6.682  -1.100  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.597  -7.072  -2.417  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.814  -7.979  -2.277  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.734  -7.960  -3.094  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.457  -7.817  -3.154  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -5.968  -7.017  -4.357  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.877  -9.217  -3.564  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.676  -6.282  -4.086  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.319  -7.076  -0.752  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.861  -6.185  -2.974  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.637  -7.920  -2.459  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -5.800  -7.688  -5.188  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.717  -6.288  -4.630  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.089  -9.792  -2.674  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.076  -9.687  -4.116  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.760  -9.165  -4.180  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.832  -5.563  -3.296  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.355  -5.773  -4.983  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -3.918  -6.991  -3.782  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.789  -8.767  -1.209  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.839  -9.722  -0.900  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -10.969  -9.102  -0.082  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.129  -9.113  -0.492  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.228 -10.885  -0.135  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.024  -8.703  -0.600  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.238 -10.101  -1.827  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.352 -11.239  -0.665  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -9.948 -11.684  -0.051  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -8.935 -10.550   0.856  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.612  -8.562   1.078  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.584  -7.976   1.993  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.625  -6.451   1.929  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.620  -5.842   2.323  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.266  -8.421   3.413  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.546  -9.895   3.634  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.720 -10.727   3.204  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.591 -10.217   4.235  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.664  -8.558   1.326  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.552  -8.353   1.727  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.218  -8.240   3.610  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.866  -7.850   4.103  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.555  -5.837   1.443  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.519  -4.385   1.360  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.725  -3.828   0.633  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.293  -2.814   1.039  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.793  -6.369   1.134  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.494  -3.978   2.359  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.625  -4.083   0.836  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -12.114  -4.498  -0.447  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -13.267  -4.069  -1.214  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.496  -4.887  -0.875  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -15.063  -5.557  -1.739  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.613  -5.292  -0.726  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -13.466  -3.029  -1.000  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -13.051  -4.179  -2.266  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.904  -4.833   0.389  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -16.062  -5.580   0.851  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -17.291  -4.692   0.929  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -17.551  -4.046   1.945  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -15.784  -6.220   2.213  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.457  -7.702   2.123  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -16.633  -8.496   1.570  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -17.673  -8.708   2.573  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -18.605  -9.652   2.482  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -18.626 -10.470   1.439  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -19.516  -9.781   3.437  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -14.425  -4.266   1.019  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.250  -6.362   0.133  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -14.948  -5.714   2.673  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -16.656  -6.101   2.839  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.606  -7.835   1.474  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.220  -8.068   3.111  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -17.057  -7.955   0.738  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -16.276  -9.455   1.225  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -17.677  -8.115   3.353  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -17.939 -10.378   0.717  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -19.327 -11.181   1.374  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -19.503  -9.166   4.226  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -20.217 -10.490   3.367  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -18.028  -4.667  -0.170  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -19.253  -3.890  -0.284  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -20.095  -3.985   0.987  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -20.086  -5.005   1.676  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -20.056  -4.402  -1.476  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -20.596  -5.802  -1.278  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -19.759  -6.911  -1.349  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -21.942  -6.013  -1.017  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -20.253  -8.189  -1.167  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -22.442  -7.287  -0.833  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -21.595  -8.372  -0.908  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -22.089  -9.642  -0.724  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -17.728  -5.183  -0.944  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -18.984  -2.859  -0.456  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -20.890  -3.744  -1.649  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -19.424  -4.411  -2.351  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -18.707  -6.765  -1.549  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -22.604  -5.163  -0.959  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -19.588  -9.038  -1.226  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -23.494  -7.428  -0.628  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -22.895  -9.749  -1.234  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -20.824  -2.915   1.289  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -21.671  -2.877   2.472  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -23.146  -2.776   2.094  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -23.941  -2.164   2.808  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -21.283  -1.698   3.354  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -19.877  -2.016   4.445  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -20.788  -2.131   0.703  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -21.513  -3.788   3.023  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -21.022  -0.864   2.723  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -22.125  -1.429   3.966  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -20.343  -2.544   5.568  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -23.501  -3.381   0.968  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -24.876  -3.365   0.487  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -25.847  -3.947   1.522  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -26.804  -3.278   1.910  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -24.969  -4.124  -0.841  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -26.381  -4.377  -1.362  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -26.405  -4.210  -2.870  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -26.854  -5.771  -0.971  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -22.820  -3.846   0.442  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -25.145  -2.334   0.311  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -24.430  -3.560  -1.588  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -24.480  -5.078  -0.719  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -27.058  -3.653  -0.930  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -25.408  -4.369  -3.258  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -26.736  -3.212  -3.118  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -27.081  -4.933  -3.303  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -26.565  -5.979   0.050  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -26.403  -6.500  -1.628  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -27.929  -5.824  -1.058  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -25.625  -5.195   1.991  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -26.507  -5.822   2.980  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -26.334  -5.229   4.375  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -25.599  -4.259   4.561  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -26.073  -7.286   2.959  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -24.643  -7.247   2.556  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -24.518  -6.095   1.602  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -27.544  -5.748   2.688  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -26.199  -7.720   3.939  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -26.665  -7.827   2.239  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -24.021  -7.086   3.423  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -24.376  -8.168   2.064  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -23.566  -5.610   1.725  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -24.640  -6.435   0.585  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -27.018  -5.819   5.351  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -26.946  -5.351   6.731  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -25.498  -5.311   7.225  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -24.690  -6.168   6.865  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -27.782  -6.255   7.638  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -27.356  -7.714   7.606  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -28.114  -8.564   8.607  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -29.217  -9.043   8.267  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -27.605  -8.753   9.732  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -27.587  -6.587   5.139  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -27.353  -4.352   6.761  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -27.698  -5.902   8.654  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -28.815  -6.198   7.331  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -27.535  -8.107   6.617  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -26.301  -7.774   7.831  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -25.151  -4.310   8.057  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -23.798  -4.166   8.600  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -23.523  -5.140   9.739  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -24.450  -5.680  10.344  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -23.793  -2.733   9.113  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -25.198  -2.495   9.533  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -26.043  -3.230   8.532  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -23.044  -4.276   7.840  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -23.109  -2.653   9.935  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -23.498  -2.062   8.321  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -25.358  -2.890  10.527  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -25.418  -1.438   9.507  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -26.925  -3.637   9.006  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -26.315  -2.574   7.722  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -22.244  -5.361  10.028  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -21.846  -6.270  11.095  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -22.347  -5.782  12.450  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -21.647  -4.961  13.080  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -20.332  -6.423  11.122  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -19.725  -7.159   9.927  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -18.206  -7.116   9.991  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -20.216  -8.597   9.882  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -23.437  -6.226  12.871  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -21.551  -4.899   9.510  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -22.279  -7.226  10.890  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -19.912  -5.442  11.163  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -20.058  -6.953  12.021  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -20.035  -6.669   9.014  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -17.871  -7.609  10.891  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -17.875  -6.089   9.999  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -17.795  -7.620   9.130  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -19.933  -9.102  10.794  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -19.772  -9.104   9.037  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -21.291  -8.608   9.783  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL      16
ATOM     45  N   MET A   4      19.268  -2.881   7.614  1.00  0.00           N  
ATOM     46  CA  MET A   4      18.741  -3.571   6.445  1.00  0.00           C  
ATOM     47  C   MET A   4      17.452  -2.914   5.973  1.00  0.00           C  
ATOM     48  O   MET A   4      16.880  -2.077   6.673  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.478  -5.050   6.748  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.626  -5.766   7.448  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.854  -5.248   9.162  1.00  0.00           S  
ATOM     52  CE  MET A   4      18.157  -5.177   9.732  1.00  0.00           C  
ATOM     53  H   MET A   4      19.069  -3.229   8.503  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.477  -3.500   5.666  1.00  0.87           H  
ATOM     55  HB2 MET A   4      17.601  -5.124   7.372  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.283  -5.560   5.816  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.428  -6.826   7.436  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.539  -5.568   6.903  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.693  -6.144   9.604  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.618  -4.440   9.153  1.00  0.87           H  
ATOM     61  HE3 MET A   4      18.137  -4.900  10.775  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.997  -3.294   4.784  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.772  -2.754   4.230  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.592  -3.117   5.113  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.737  -3.852   6.090  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.575  -3.302   2.820  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.865  -2.369   1.843  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.727  -1.146   1.575  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.550  -3.098   0.548  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.496  -3.954   4.262  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.858  -1.678   4.191  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.546  -3.532   2.415  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      15.013  -4.216   2.891  1.00  0.87           H  
ATOM     74  HG  LEU A   5      13.936  -2.035   2.278  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.690  -1.462   1.202  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      15.862  -0.593   2.493  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      15.244  -0.517   0.840  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      15.471  -3.387   0.063  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      13.987  -2.447  -0.105  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.966  -3.981   0.766  1.00  0.87           H  
ATOM     81  N   THR A   6      13.428  -2.591   4.775  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.230  -2.852   5.552  1.00  0.00           C  
ATOM     83  C   THR A   6      10.971  -2.618   4.718  1.00  0.00           C  
ATOM     84  O   THR A   6      10.985  -1.856   3.758  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.202  -1.954   6.803  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.371  -2.188   7.597  1.00  0.00           O  
ATOM     87  CG2 THR A   6      10.961  -2.216   7.644  1.00  0.00           C  
ATOM     88  H   THR A   6      13.376  -2.015   3.985  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.251  -3.880   5.873  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.198  -0.926   6.480  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.882  -1.378   7.660  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.108  -2.337   6.996  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.794  -1.380   8.308  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.102  -3.115   8.225  1.00  0.87           H  
ATOM     95  N   THR A   7       9.887  -3.281   5.096  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.619  -3.148   4.391  1.00  0.00           C  
ATOM     97  C   THR A   7       7.517  -2.718   5.344  1.00  0.00           C  
ATOM     98  O   THR A   7       6.955  -3.545   6.060  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.187  -4.469   3.726  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.236  -4.961   2.884  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.914  -4.275   2.903  1.00  0.00           C  
ATOM    102  H   THR A   7       9.936  -3.864   5.876  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.737  -2.398   3.621  1.00  0.87           H  
ATOM    104  HB  THR A   7       7.985  -5.195   4.506  1.00  0.87           H  
ATOM    105  HG1 THR A   7      10.055  -4.507   3.095  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.092  -3.544   2.129  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.113  -3.931   3.546  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.630  -5.216   2.451  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.211  -1.431   5.365  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.165  -0.932   6.217  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.873  -0.863   5.437  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.831  -0.321   4.340  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.493   0.450   6.748  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.267   1.195   7.235  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.432   1.639   8.675  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.961   2.362   6.319  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.685  -0.806   4.786  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.045  -1.610   7.050  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.192   0.352   7.565  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.952   1.025   5.959  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.430   0.519   7.195  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.512   0.766   9.311  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.572   2.220   8.969  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.325   2.238   8.769  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.757   1.995   5.325  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.809   3.030   6.289  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.096   2.892   6.689  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.826  -1.403   6.007  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.537  -1.391   5.365  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.500  -0.757   6.283  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.652  -0.772   7.501  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.103  -2.808   4.969  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.149  -3.470   4.071  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.765  -2.768   4.266  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       2.702  -4.820   3.561  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.921  -1.828   6.883  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.618  -0.795   4.467  1.00  0.87           H  
ATOM    138  HB  ILE A   9       1.998  -3.393   5.868  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.344  -2.837   3.218  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.065  -3.608   4.629  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.058  -3.350   4.823  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.869  -3.181   3.272  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.422  -1.749   4.197  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.603  -4.787   2.487  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       1.743  -5.062   4.005  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.428  -5.569   3.836  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.470  -0.171   5.691  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.587   0.480   6.460  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.860   0.588   5.644  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.871   0.318   4.444  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.161   1.885   6.912  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.020   2.884   5.784  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.132   3.540   5.269  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.223   3.176   5.242  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.010   4.458   4.247  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.354   4.094   4.220  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.235   4.733   3.725  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.359   5.648   2.706  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.404  -0.201   4.715  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.782  -0.125   7.333  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.907   2.281   7.596  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.794   1.819   7.418  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.107   3.323   5.681  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.097   2.675   5.631  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.886   4.958   3.861  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.331   4.309   3.811  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.154   6.431   2.913  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.933   0.983   6.309  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.210   1.166   5.642  1.00  0.00           C  
ATOM    170  C   ARG A  11      -5.017   2.254   6.328  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.135   2.286   7.554  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.002  -0.141   5.585  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.779  -0.462   6.848  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.518  -1.785   6.719  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.119  -2.202   7.982  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -7.847  -3.307   8.123  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.070  -4.095   7.079  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.353  -3.623   9.306  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.863   1.153   7.273  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.002   1.486   4.633  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.706  -0.078   4.771  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.314  -0.953   5.396  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.096  -0.518   7.680  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.497   0.324   7.019  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.300  -1.673   5.980  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.822  -2.541   6.393  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.969  -1.633   8.766  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -7.690  -3.860   6.184  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -8.617  -4.924   7.187  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.187  -3.032  10.096  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -8.901  -4.453   9.410  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.561   3.151   5.524  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.355   4.253   6.034  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.741   4.216   5.432  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.203   3.171   4.977  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.693   5.589   5.697  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.576   5.754   4.296  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.435   3.061   4.557  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.426   4.150   7.105  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.288   6.399   6.098  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.712   5.619   6.131  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.766   5.338   3.991  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.402   5.359   5.432  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.725   5.458   4.857  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.773   6.592   3.843  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.874   6.744   3.015  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.779   5.664   5.940  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.756   4.615   7.022  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.124   4.028   7.303  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.256   2.839   7.592  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.150   4.868   7.243  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.987   6.154   5.832  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.933   4.537   4.349  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.626   6.624   6.397  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.750   5.645   5.486  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.086   3.820   6.733  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.401   5.082   7.915  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.968   5.806   7.024  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -14.045   4.516   7.421  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.832   7.371   3.916  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -11.037   8.494   3.018  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.248   9.295   3.480  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.841   8.980   4.508  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.273   8.000   1.579  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.717   7.561   1.414  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.900   9.068   0.559  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.502   7.180   4.596  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.160   9.122   3.035  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.642   7.137   1.412  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -13.037   7.062   2.321  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.798   6.884   0.577  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.339   8.429   1.243  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -11.015   8.668  -0.438  1.00  0.87           H  
ATOM    234 HG22 VAL A  14      -9.873   9.366   0.708  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.545   9.924   0.679  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.618  10.315   2.725  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.767  11.130   3.069  1.00  0.00           C  
ATOM    238  C   HIS A  15     -15.005  10.676   2.300  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.233  11.115   1.172  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.481  12.591   2.772  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.890  13.329   3.929  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.648  13.974   4.884  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.601  13.513   4.287  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.846  14.524   5.780  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.598  14.258   5.440  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.109  10.529   1.919  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.944  11.021   4.123  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.786  12.647   1.955  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.399  13.077   2.492  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.626  14.021   4.903  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.735  13.139   3.763  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.159  15.090   6.644  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.812  14.445   5.994  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.819   9.783   2.895  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.042   9.278   2.256  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.975  10.399   1.834  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.881  10.205   1.024  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.695   8.424   3.344  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -17.031   8.835   4.615  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.628   9.192   4.229  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.818   8.666   1.406  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.752   8.624   3.364  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.525   7.382   3.131  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.537   9.692   5.035  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -17.030   8.013   5.314  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.205   9.907   4.923  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -15.013   8.306   4.173  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.737  11.570   2.393  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.545  12.746   2.095  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.963  13.529   0.919  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.694  14.192   0.184  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.638  13.642   3.329  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.568  14.822   3.119  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -20.792  14.653   3.303  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -19.072  15.914   2.770  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.997  11.644   3.028  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.536  12.409   1.831  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -19.005  13.060   4.161  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.654  14.021   3.566  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.646  13.447   0.748  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.969  14.150  -0.336  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.998  13.316  -1.624  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.416  12.158  -1.602  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.527  14.474   0.079  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.488  13.513  -0.466  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.083  13.992  -0.156  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -11.098  13.422  -1.071  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.453  14.131  -1.993  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -10.685  15.432  -2.116  1.00  0.00           N  
ATOM    290  NH2 ARG A  18      -9.578  13.541  -2.796  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.115  12.903   1.368  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.500  15.074  -0.511  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.279  15.461  -0.275  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.465  14.464   1.157  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.637  12.541  -0.019  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.608  13.446  -1.534  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.060  15.068  -0.239  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.835  13.704   0.854  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -10.910  12.464  -0.996  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -11.345  15.880  -1.514  1.00  0.87           H  
ATOM    301 HH12 ARG A  18     -10.200  15.962  -2.810  1.00  0.87           H  
ATOM    302 HH21 ARG A  18      -9.401  12.561  -2.708  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -9.097  14.076  -3.490  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.551  13.887  -2.767  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.538  13.182  -4.048  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.339  12.237  -4.178  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.500  12.170  -3.281  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.462  14.310  -5.090  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.375  15.598  -4.327  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -15.021  15.247  -2.911  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.446  12.620  -4.198  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.593  14.158  -5.708  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.347  14.282  -5.707  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.607  16.224  -4.756  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.329  16.104  -4.358  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.950  15.260  -2.775  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.499  15.925  -2.219  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.242  11.491  -5.299  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.143  10.543  -5.528  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.763  11.182  -5.393  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.621  12.405  -5.439  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.372  10.068  -6.964  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.823  10.289  -7.213  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.189  11.514  -6.428  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.208   9.701  -4.861  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.762  10.650  -7.634  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.113   9.023  -7.046  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -14.994  10.452  -8.267  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.390   9.437  -6.866  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.052  12.402  -7.025  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.207  11.452  -6.075  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.750  10.336  -5.226  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.373  10.789  -5.081  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.665  10.857  -6.427  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.000  10.121  -7.353  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.570   9.844  -4.171  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.112  10.237  -4.154  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.119   9.833  -2.759  1.00  0.00           C  
ATOM    339  H   VAL A  21     -10.933   9.374  -5.199  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.374  11.766  -4.630  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.640   8.845  -4.569  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.657   9.970  -5.098  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.613   9.714  -3.351  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.026  11.299  -3.999  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.333   9.523  -2.083  1.00  0.87           H  
ATOM    346 HG22 VAL A  21      -9.947   9.141  -2.697  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.454  10.825  -2.491  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.687  11.751  -6.525  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.904  11.887  -7.739  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.805  10.843  -7.746  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.629  11.161  -7.784  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.310  13.291  -7.853  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.376  14.362  -7.989  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.845  14.591  -9.124  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.742  14.969  -6.961  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.488  12.332  -5.761  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.553  11.703  -8.575  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.726  13.501  -6.970  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.673  13.329  -8.720  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.231   9.590  -7.704  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.354   8.425  -7.686  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.341   8.406  -8.821  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.624   7.429  -8.997  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.224   7.193  -7.751  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.393   7.220  -6.773  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.387   6.118  -7.086  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.881   7.078  -5.351  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.191   9.435  -7.668  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.824   8.422  -6.750  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.608   7.111  -8.756  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.619   6.331  -7.536  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.901   8.177  -6.857  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -7.963   5.168  -6.800  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.601   6.114  -8.145  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.299   6.288  -6.534  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -5.992   7.680  -5.227  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.645   6.042  -5.155  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.641   7.410  -4.659  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.322   9.450  -9.619  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.376   9.574 -10.687  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.284  10.523 -10.249  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.092  10.285 -10.437  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.083  10.141 -11.895  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -4.688   9.072 -12.784  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -5.844   8.673 -12.530  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -4.006   8.635 -13.735  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.978  10.155  -9.507  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.962   8.612 -10.909  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.872  10.800 -11.558  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.380  10.704 -12.455  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.746  11.606  -9.658  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.897  12.663  -9.152  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.413  12.344  -7.739  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.334  12.770  -7.318  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.690  13.957  -9.169  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.715  11.692  -9.553  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.053  12.766  -9.812  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.746  13.728  -9.034  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.548  14.454 -10.118  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.354  14.600  -8.370  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.224  11.567  -7.032  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.952  11.170  -5.662  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.723  10.275  -5.598  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.124  10.417  -4.714  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.200  10.456  -5.111  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -2.972   9.336  -4.090  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.236   9.112  -3.284  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.576   8.040  -4.777  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.031  11.227  -7.458  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.769  12.061  -5.081  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.827  11.202  -4.648  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.739  10.039  -5.950  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.181   9.620  -3.411  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.085   9.007  -3.958  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.398   9.954  -2.629  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.131   8.212  -2.697  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.111   7.956  -5.708  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.827   7.204  -4.142  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.515   8.041  -4.968  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.640   9.356  -6.544  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.474   8.425  -6.616  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.651   9.033  -7.376  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.808   8.719  -7.100  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.046   7.102  -7.285  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -0.964   7.368  -8.385  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.245   6.339  -7.829  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.354   9.298  -7.213  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.781   8.206  -5.605  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.433   6.487  -6.536  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.839   7.850  -7.961  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.255   6.433  -8.839  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.526   8.014  -9.134  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.922   6.109  -7.021  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.754   6.945  -8.564  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.908   5.424  -8.289  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.345   9.906  -8.331  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.375  10.555  -9.138  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.405  11.250  -8.257  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.599  10.949  -8.320  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.739  11.571 -10.082  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.702  12.161 -11.065  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.292  13.396 -10.892  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.174  11.681 -12.240  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.085  13.650 -11.918  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.031  12.625 -12.748  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.404  10.122  -8.497  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.868   9.797  -9.722  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.948  11.093 -10.636  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.325  12.377  -9.498  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.152  13.995 -10.129  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       2.923  10.733 -12.693  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.676  14.544 -12.054  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.523  12.555 -13.593  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.935  12.181  -7.434  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.814  12.929  -6.543  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.515  12.012  -5.550  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.565  12.358  -5.008  1.00  0.00           O  
ATOM    458  CB  ARG A  29       3.031  14.015  -5.800  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.813  15.280  -6.618  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.876  15.039  -7.791  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.766  16.213  -8.655  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.609  16.722  -9.064  1.00  0.00           C  
ATOM    463  NH1 ARG A  29      -0.535  16.173  -8.680  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.594  17.786  -9.855  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.971  12.370  -7.430  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.565  13.399  -7.151  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       2.063  13.619  -5.525  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.568  14.280  -4.902  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.386  16.040  -5.980  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.768  15.619  -6.994  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.253  14.212  -8.373  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.896  14.792  -7.408  1.00  0.87           H  
ATOM    473  HE  ARG A  29       2.599  16.639  -8.948  1.00  0.87           H  
ATOM    474 HH11 ARG A  29      -0.530  15.373  -8.081  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -1.404  16.561  -8.987  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.454  18.205 -10.146  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -0.278  18.168 -10.163  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.934  10.845  -5.315  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.510   9.888  -4.383  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.694   9.150  -4.995  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.812   9.227  -4.491  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.461   8.893  -3.941  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.099  10.622  -5.776  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.847  10.430  -3.513  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.421   8.091  -4.654  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.499   9.380  -3.888  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.723   8.501  -2.972  1.00  0.87           H  
ATOM    488  N   SER A  31       5.431   8.421  -6.075  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.468   7.660  -6.763  1.00  0.00           C  
ATOM    490  C   SER A  31       7.661   8.541  -7.101  1.00  0.00           C  
ATOM    491  O   SER A  31       8.789   8.063  -7.190  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.906   7.033  -8.040  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.917   6.350  -8.761  1.00  0.00           O  
ATOM    494  H   SER A  31       4.516   8.392  -6.418  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.794   6.872  -6.101  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.129   6.329  -7.783  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.494   7.810  -8.669  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.637   5.448  -8.929  1.00  0.87           H  
ATOM    499  N   SER A  32       7.405   9.831  -7.287  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.462  10.779  -7.616  1.00  0.00           C  
ATOM    501  C   SER A  32       9.339  11.077  -6.403  1.00  0.00           C  
ATOM    502  O   SER A  32      10.518  11.393  -6.545  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.854  12.071  -8.151  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.858  12.959  -8.608  1.00  0.00           O  
ATOM    505  H   SER A  32       6.483  10.154  -7.204  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.073  10.338  -8.387  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.197  11.834  -8.971  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.290  12.554  -7.366  1.00  0.87           H  
ATOM    509  HG  SER A  32       9.141  13.524  -7.885  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.749  10.997  -5.215  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.476  11.253  -3.976  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.191  10.002  -3.475  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.365  10.046  -3.114  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.521  11.772  -2.898  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.223  12.188  -1.615  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.234  12.693  -0.577  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.279  11.852   0.688  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.722  12.580   1.861  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.800  10.766  -5.170  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.211  12.008  -4.181  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.987  12.625  -3.285  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.813  10.993  -2.656  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.750  11.338  -1.211  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.927  12.976  -1.842  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.478  13.715  -0.326  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.238  12.650  -0.992  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.701  10.950   0.531  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.306  11.588   0.892  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       7.853  12.018   2.727  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       6.705  12.751   1.725  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       8.204  13.494   1.976  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.473   8.889  -3.464  1.00  0.00           N  
ATOM    533  CA  ASN A  34      10.016   7.619  -2.985  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.160   7.123  -3.860  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.135   6.572  -3.356  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.924   6.545  -2.947  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.841   6.818  -1.924  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.983   7.680  -1.057  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.753   6.061  -2.017  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.557   8.920  -3.797  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.391   7.773  -1.981  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.458   6.477  -3.918  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.380   5.596  -2.708  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.719   5.387  -2.729  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.033   6.199  -1.369  1.00  0.87           H  
ATOM    546  N   LEU A  35      11.039   7.317  -5.167  1.00  0.00           N  
ATOM    547  CA  LEU A  35      12.059   6.858  -6.104  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.460   7.310  -5.686  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.331   6.478  -5.432  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.752   7.362  -7.510  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.713   6.282  -8.589  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.296   5.752  -8.755  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.248   6.827  -9.904  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.251   7.787  -5.511  1.00  0.87           H  
ATOM    555  HA  LEU A  35      12.035   5.780  -6.109  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.797   7.860  -7.490  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.508   8.086  -7.775  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.340   5.457  -8.285  1.00  0.87           H  
ATOM    559 HD11 LEU A  35      10.273   5.033  -9.560  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.629   6.571  -8.982  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.982   5.276  -7.837  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      12.269   6.037 -10.640  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      13.248   7.207  -9.755  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      11.607   7.624 -10.250  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.701   8.633  -5.607  1.00  0.00           N  
ATOM    566  CA  PRO A  36      15.004   9.169  -5.226  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.334   8.878  -3.769  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.500   8.821  -3.376  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.857  10.669  -5.448  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.397  10.927  -5.321  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.726   9.703  -5.868  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.782   8.792  -5.858  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.423  11.193  -4.700  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.220  10.928  -6.430  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.134  11.065  -4.286  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.123  11.795  -5.900  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.801   9.509  -5.357  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.552   9.807  -6.922  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.285   8.695  -2.979  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.418   8.411  -1.556  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.887   6.983  -1.317  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.446   6.663  -0.266  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.075   8.645  -0.871  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.943   9.986  -0.158  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.207  11.131  -1.125  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.562  10.112   0.463  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.387   8.758  -3.366  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.143   9.092  -1.146  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.306   8.590  -1.623  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.908   7.860  -0.153  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.673  10.036   0.633  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.875  10.793  -1.907  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.661  11.955  -0.593  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.274  11.454  -1.563  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.828   9.696  -0.213  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.340  11.154   0.638  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.536   9.575   1.399  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.653   6.132  -2.303  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.043   4.738  -2.198  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.891   3.872  -1.737  1.00  0.00           C  
ATOM    601  O   GLY A  38      14.049   2.674  -1.504  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.196   6.455  -3.107  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.382   4.392  -3.163  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.852   4.651  -1.488  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.726   4.496  -1.609  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.518   3.810  -1.175  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.774   3.217  -2.367  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.846   3.740  -3.480  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.579   4.780  -0.437  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.319   5.488   0.694  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.354   4.053   0.093  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.694   6.813   1.063  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.677   5.454  -1.813  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.799   3.018  -0.497  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.244   5.518  -1.145  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.312   4.860   1.572  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.339   5.672   0.392  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.858   3.542  -0.723  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.676   4.767   0.535  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.656   3.334   0.838  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.446   7.353   0.158  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.394   7.392   1.648  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.796   6.642   1.638  1.00  0.87           H  
ATOM    624  N   THR A  40      10.057   2.126  -2.125  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.289   1.466  -3.169  1.00  0.00           C  
ATOM    626  C   THR A  40       7.991   0.925  -2.604  1.00  0.00           C  
ATOM    627  O   THR A  40       7.871   0.743  -1.398  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.077   0.312  -3.809  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.014  -0.224  -2.867  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.806   0.786  -5.053  1.00  0.00           C  
ATOM    631  H   THR A  40      10.046   1.752  -1.217  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.066   2.196  -3.933  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.381  -0.464  -4.091  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.556  -0.809  -2.258  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.087   0.957  -5.843  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.514   0.032  -5.366  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.329   1.707  -4.839  1.00  0.87           H  
ATOM    638  N   GLY A  41       7.008   0.687  -3.461  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.756   0.165  -2.966  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.596   0.315  -3.918  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.773   0.554  -5.113  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.133   0.863  -4.417  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.881  -0.885  -2.747  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.514   0.679  -2.047  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.402   0.170  -3.361  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.166   0.263  -4.125  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.025   0.758  -3.244  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.024   0.540  -2.033  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.786  -1.108  -4.727  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.342  -1.113  -5.227  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.967  -2.184  -3.680  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.092  -2.084  -6.358  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.353   0.003  -2.394  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.320   0.962  -4.933  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.453  -1.318  -5.549  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.311  -1.383  -4.412  1.00  0.87           H  
ATOM    657 HG13 ILE A  42       0.083  -0.126  -5.572  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.484  -1.864  -2.771  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.021  -2.338  -3.497  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.520  -3.104  -4.026  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.669  -1.785  -7.222  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -0.959  -2.082  -6.609  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.387  -3.077  -6.052  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.060   1.423  -3.858  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.091   1.939  -3.138  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.373   1.281  -3.623  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.405   0.670  -4.691  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.195   3.450  -3.304  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.851   4.263  -2.065  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.068   5.734  -2.346  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.686   3.816  -0.874  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.122   1.565  -4.822  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.956   1.710  -2.093  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.534   3.751  -4.103  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.207   3.688  -3.589  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.193   4.117  -1.821  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.000   5.854  -2.880  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.252   6.111  -2.945  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.113   6.276  -1.414  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.529   4.496  -0.050  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.385   2.816  -0.579  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.733   3.813  -1.147  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.424   1.397  -2.823  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.708   0.810  -3.161  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.862   1.695  -2.724  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.731   2.503  -1.809  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.843  -0.566  -2.517  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.178  -1.692  -3.294  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.725  -1.861  -2.882  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.944  -2.984  -3.110  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.332   1.895  -1.984  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.745   0.695  -4.234  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.404  -0.524  -1.532  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.892  -0.795  -2.418  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.201  -1.440  -4.335  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.380  -0.960  -2.394  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.123  -2.051  -3.757  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.642  -2.695  -2.199  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -5.992  -2.760  -2.999  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.587  -3.495  -2.227  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.799  -3.614  -3.976  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.989   1.536  -3.399  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.190   2.293  -3.085  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.419   1.457  -3.426  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.499   0.883  -4.508  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.198   3.620  -3.849  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.287   4.566  -3.427  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.321   5.071  -2.137  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.269   4.958  -4.322  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.316   5.947  -1.746  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.266   5.835  -3.938  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.289   6.330  -2.648  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.017   0.882  -4.130  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.187   2.492  -2.023  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.253   4.118  -3.693  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.319   3.419  -4.901  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.561   4.773  -1.430  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.253   4.570  -5.330  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.332   6.333  -0.736  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.026   6.133  -4.645  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.067   7.016  -2.346  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.378   1.393  -2.511  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.577   0.601  -2.738  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.806   1.487  -2.668  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.936   1.002  -2.602  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.676  -0.526  -1.707  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.165  -0.037  -0.357  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.363  -0.052  -0.076  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.238   0.403   0.484  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.296   1.909  -1.685  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.509   0.168  -3.726  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.364  -1.277  -2.067  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.700  -0.971  -1.576  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.304   0.387   0.191  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.526   0.727   1.362  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.571   2.793  -2.680  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.662   3.735  -2.615  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.901   4.242  -1.212  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.783   5.071  -0.984  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.648   3.116  -2.734  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.445   4.573  -3.259  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.551   3.246  -2.964  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.114   3.742  -0.266  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.252   4.146   1.122  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.910   4.128   1.845  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.632   5.006   2.656  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.244   3.220   1.837  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.898   3.786   3.106  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.887   3.893   4.241  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.533   5.141   2.825  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.429   3.087  -0.509  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.641   5.151   1.136  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.027   2.965   1.139  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.720   2.317   2.104  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.680   3.112   3.425  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.314   2.980   4.299  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -14.408   4.051   5.173  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.223   4.723   4.055  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -16.273   5.036   2.046  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.771   5.838   2.508  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.006   5.511   3.724  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.073   3.138   1.545  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.780   3.017   2.216  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.590   3.119   1.262  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.734   3.028   0.044  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.707   1.684   2.960  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.712   1.557   4.088  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.907   0.123   4.536  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.776  -0.584   4.027  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.098  -0.312   5.493  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.331   2.477   0.869  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.712   3.819   2.935  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.882   0.883   2.258  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.716   1.574   3.376  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.357   2.130   4.928  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.661   1.950   3.757  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.430   0.309   5.852  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.201  -1.236   5.802  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.410   3.303   1.858  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.151   3.394   1.120  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.133   2.432   1.709  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.638   2.645   2.815  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.563   4.801   1.192  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.010   5.729   0.104  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.629   5.520  -1.215  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.795   6.828   0.403  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.026   6.385  -2.203  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.194   7.697  -0.583  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.807   7.474  -1.888  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.387   3.382   2.835  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.336   3.134   0.090  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.836   5.240   2.131  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.486   4.728   1.141  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.020   4.669  -1.470  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.094   7.003   1.419  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.720   6.216  -3.225  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.807   8.555  -0.333  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.113   8.147  -2.660  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.817   1.382   0.976  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.843   0.410   1.446  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.493   0.698   0.809  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.430   0.985  -0.378  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.300  -0.999   1.099  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.288  -2.040   1.451  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.159  -2.480   2.752  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.455  -2.563   0.483  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.216  -3.427   3.077  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.509  -3.509   0.802  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.387  -3.944   2.099  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.236   1.261   0.095  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.758   0.506   2.517  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.211  -1.217   1.634  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.486  -1.059   0.038  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.806  -2.078   3.516  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.551  -2.223  -0.534  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.123  -3.762   4.096  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.863  -3.911   0.038  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.642  -4.686   2.352  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.407   0.610   1.571  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.109   0.916   0.997  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.988  -0.028   1.450  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.246  -0.191   2.642  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.305   2.345   1.330  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.450   2.841   0.463  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.879   4.252   0.801  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.695   4.471   1.692  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.338   5.219   0.081  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.475   0.329   2.511  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.205   0.834  -0.074  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.542   2.998   1.191  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.619   2.386   2.362  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.295   2.184   0.594  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.134   2.816  -0.570  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.697   4.976  -0.615  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.616   6.137   0.266  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.628  -0.642   0.470  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.755  -1.523   0.721  1.00  0.00           C  
ATOM    838  C   VAL A  53       4.028  -0.723   0.526  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.444  -0.482  -0.601  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.783  -2.735  -0.231  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.170  -3.362  -0.271  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.749  -3.759   0.181  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.329  -0.496  -0.453  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.696  -1.877   1.745  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.540  -2.391  -1.222  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.902  -2.604  -0.521  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.190  -4.141  -1.020  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.403  -3.784   0.695  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.727  -3.838   1.253  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       2.004  -4.718  -0.246  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.780  -3.452  -0.180  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.634  -0.294   1.613  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.846   0.500   1.523  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.083  -0.338   1.808  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.064  -1.230   2.653  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.780   1.669   2.503  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.162   3.032   1.929  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.198   3.445   0.823  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.181   4.066   3.041  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.263  -0.514   2.493  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.910   0.888   0.517  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.774   1.730   2.889  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.447   1.454   3.326  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.154   2.975   1.506  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.504   2.994  -0.109  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       5.199   4.521   0.721  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.200   3.111   1.070  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.275   3.563   3.994  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.263   4.633   3.020  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.020   4.729   2.899  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.154  -0.038   1.089  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.418  -0.742   1.258  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.567   0.255   1.339  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.447   1.388   0.875  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.658  -1.727   0.110  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.407  -2.069  -0.680  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.402  -3.501  -1.179  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       8.957  -3.751  -2.270  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.843  -4.371  -0.479  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.091   0.680   0.425  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.368  -1.290   2.186  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.380  -1.300  -0.567  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.061  -2.643   0.518  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.546  -1.918  -0.049  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.346  -1.409  -1.530  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.678  -0.171   1.921  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.823   0.706   2.065  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.353   0.716   3.483  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.856  -0.015   4.340  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.726  -1.091   2.249  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.605   0.376   1.399  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.529   1.710   1.795  1.00  0.87           H  
ATOM    893  N   THR A  57      14.359   1.544   3.739  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.944   1.634   5.069  1.00  0.00           C  
ATOM    895  C   THR A  57      13.896   2.033   6.099  1.00  0.00           C  
ATOM    896  O   THR A  57      13.044   2.882   5.840  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.110   2.634   5.112  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.809   3.780   4.306  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.388   1.974   4.620  1.00  0.00           C  
ATOM    900  H   THR A  57      14.713   2.108   3.019  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.327   0.657   5.327  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.258   2.950   6.134  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.944   4.121   4.544  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.532   1.040   5.145  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.227   2.627   4.810  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.312   1.784   3.560  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.974   1.407   7.268  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.034   1.663   8.354  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.942   3.152   8.675  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.914   3.628   9.156  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.456   0.892   9.605  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.314   0.637  10.573  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.792   0.143  11.923  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      12.926  -1.087  12.092  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      13.032   0.986  12.813  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.689   0.750   7.405  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.061   1.314   8.041  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.867  -0.061   9.305  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.218   1.456  10.121  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.768   1.558  10.714  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.658  -0.107  10.145  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.022   3.882   8.417  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.053   5.316   8.679  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.178   6.074   7.693  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.556   7.080   8.036  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.475   5.838   8.620  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.193   5.530   7.317  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.604   6.082   7.285  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      18.475   5.526   7.987  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      17.841   7.068   6.554  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.816   3.446   8.042  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.674   5.478   9.663  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.444   6.902   8.752  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.034   5.399   9.431  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.239   4.459   7.190  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.633   5.966   6.502  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.137   5.576   6.471  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.340   6.184   5.417  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.869   5.831   5.586  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.993   6.669   5.382  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.839   5.737   4.051  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.658   4.775   6.277  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.454   7.257   5.483  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.705   4.669   3.952  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.886   5.979   3.952  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.277   6.242   3.279  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.607   4.582   5.961  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.242   4.114   6.161  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.561   4.869   7.292  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.418   5.292   7.161  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.226   2.617   6.461  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.070   1.754   5.520  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.772   0.283   5.742  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.819   2.124   4.067  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.351   3.959   6.101  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.695   4.288   5.251  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.582   2.473   7.467  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.207   2.273   6.410  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.116   1.918   5.733  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.616   0.101   6.796  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.606  -0.308   5.394  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.884   0.010   5.195  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.493   1.565   3.436  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.990   3.181   3.928  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.798   1.886   3.806  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.269   5.036   8.402  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.717   5.735   9.556  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.306   7.159   9.201  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.144   7.536   9.340  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.749   5.777  10.680  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.174   6.206  12.018  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.229   6.310  13.103  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.918   7.350  13.162  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.366   5.353  13.892  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.179   4.679   8.450  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.850   5.190   9.892  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.181   4.797  10.790  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.528   6.472  10.407  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.705   7.172  11.902  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.434   5.482  12.325  1.00  0.87           H  
ATOM    981  N   SER A  63       9.277   7.938   8.744  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.047   9.330   8.367  1.00  0.00           C  
ATOM    983  C   SER A  63       7.933   9.462   7.335  1.00  0.00           C  
ATOM    984  O   SER A  63       7.030  10.286   7.481  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.328   9.935   7.800  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.303  10.115   8.813  1.00  0.00           O  
ATOM    987  H   SER A  63      10.181   7.569   8.670  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.769   9.870   9.255  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.727   9.274   7.044  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.100  10.893   7.356  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.946   9.404   8.769  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.007   8.640   6.300  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.028   8.655   5.222  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.655   8.346   5.779  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.739   9.158   5.709  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.437   7.615   4.182  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.848   7.779   2.783  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.367   7.504   2.797  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.101   9.169   2.238  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.724   7.974   6.273  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.019   9.635   4.772  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.510   7.643   4.097  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.151   6.644   4.554  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.312   7.066   2.123  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.924   8.025   3.628  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.193   6.445   2.895  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.935   7.864   1.880  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.292   9.821   2.539  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.148   9.129   1.159  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       8.034   9.546   2.628  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.531   7.149   6.309  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.300   6.686   6.923  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.747   7.729   7.894  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.532   7.856   8.060  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.601   5.369   7.634  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.520   4.840   8.510  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.226   4.781   8.062  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.813   4.382   9.782  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.224   4.277   8.865  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.823   3.878  10.593  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.523   3.827  10.136  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.296   6.538   6.265  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.576   6.515   6.138  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.793   4.625   6.888  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.483   5.495   8.242  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.003   5.134   7.068  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.834   4.410  10.133  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.213   4.233   8.501  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.065   3.530  11.583  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.743   3.433  10.768  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.644   8.478   8.529  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.231   9.516   9.464  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.667  10.708   8.704  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.801  11.425   9.206  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.401   9.953  10.348  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.819   8.901  11.199  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.601   8.331   8.365  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.447   9.106  10.087  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       6.233  10.243   9.723  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       5.097  10.793  10.955  1.00  0.87           H  
ATOM   1041  HG  SER A  66       6.641   9.145  11.631  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.166  10.915   7.487  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.691  11.996   6.646  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.294  11.659   6.156  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.464  12.535   5.910  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.631  12.169   5.458  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.029  12.613   5.847  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.253  14.096   5.631  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.556  14.490   4.484  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.127  14.865   6.607  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.865  10.318   7.140  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.664  12.904   7.228  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.710  11.227   4.937  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.215  12.900   4.792  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.185  12.391   6.892  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.743  12.062   5.253  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.063  10.363   6.024  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.797   9.822   5.574  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.323  10.128   6.554  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.347  10.680   6.171  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.945   8.305   5.365  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.503   8.038   3.972  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.370   7.558   5.568  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.565   9.015   3.542  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.788   9.734   6.227  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.560  10.261   4.620  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.657   7.944   6.087  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.941   7.063   3.961  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.703   8.079   3.258  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -0.975   8.066   6.307  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.161   6.554   5.908  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.905   7.517   4.631  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.214   9.204   4.378  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.101   9.939   3.227  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.136   8.600   2.725  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.128   9.788   7.820  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.160  10.030   8.819  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.437  11.523   8.974  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.400  11.921   9.630  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.764   9.411  10.154  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.301   7.969  10.030  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.291   7.440  11.322  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.149   7.799  12.414  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.308   6.595  11.201  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.726   9.376   8.091  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.062   9.554   8.472  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.037   9.991  10.585  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.618   9.436  10.813  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.150   7.349   9.754  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.449   7.909   9.256  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.613   6.364  10.300  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.714   6.238  12.018  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.588  12.345   8.363  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.746  13.794   8.417  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.331  14.320   7.107  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.329  15.525   6.853  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.601  14.465   8.688  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.141  14.043   9.928  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.166  11.966   7.864  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.425  14.027   9.222  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.293  14.205   7.901  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.469  15.537   8.712  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.681  14.485  10.645  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.832  13.405   6.281  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.414  13.762   4.997  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -3.857  14.239   5.158  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.587  13.744   6.018  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.364  12.562   4.056  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.264  12.679   3.022  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -1.358  13.571   2.152  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.308  11.878   3.080  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.812  12.465   6.542  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -1.824  14.563   4.578  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -2.192  11.670   4.634  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.306  12.473   3.551  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.288  15.209   4.329  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -5.639  15.756   4.384  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -6.629  15.032   3.473  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -7.613  15.626   3.029  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -5.420  17.183   3.895  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -4.323  17.067   2.886  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -3.486  15.871   3.282  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.021  15.776   5.393  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -6.330  17.559   3.450  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.128  17.812   4.723  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -4.744  16.917   1.904  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -3.720  17.963   2.900  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.343  15.217   2.435  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -2.532  16.194   3.674  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.378  13.754   3.192  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.277  12.984   2.335  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.908  11.831   3.108  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.089  11.876   3.443  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.548  12.464   1.102  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.491  12.053  -0.019  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.792  12.060  -1.368  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.165  13.349  -1.647  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -6.279  13.998  -2.804  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -7.032  13.506  -3.777  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.649  15.151  -2.982  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.583  13.321   3.569  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.063  13.651   2.011  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -5.894  13.238   0.734  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.956  11.607   1.378  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.857  11.057   0.178  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.320  12.744  -0.050  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -6.035  11.292  -1.369  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.519  11.848  -2.138  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -5.621  13.747  -0.938  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -7.520  12.644  -3.644  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -7.114  13.998  -4.644  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -5.088  15.532  -2.248  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -5.734  15.638  -3.851  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.121  10.793   3.388  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.624   9.653   4.141  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.844  10.061   5.597  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.069  11.239   5.879  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.657   8.477   4.047  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.262   8.801   4.473  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.164   8.585   3.673  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.787   9.309   5.632  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -3.074   8.942   4.322  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.423   9.385   5.516  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.191  10.796   3.086  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.570   9.367   3.707  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -7.015   7.676   4.676  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.620   8.133   3.023  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.182   8.219   2.764  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.374   9.612   6.487  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -2.065   8.881   3.942  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.805   9.503   6.266  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.782   9.110   6.530  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.989   9.456   7.934  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.502   8.385   8.914  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.626   8.640   9.741  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.476   9.717   8.176  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.381   8.636   7.617  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.779   9.158   7.338  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.805   8.297   7.920  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.973   8.743   8.372  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.264  10.035   8.309  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.851   7.895   8.889  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.614   8.179   6.272  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.448  10.369   8.128  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.644   9.773   9.239  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.749  10.658   7.723  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.955   8.261   6.698  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.448   7.833   8.336  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.872  10.147   7.755  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.925   9.201   6.268  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.614   7.338   7.977  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.604  10.677   7.919  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.143  10.366   8.651  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.636   6.919   8.938  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.729   8.231   9.230  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -8.075   7.196   8.815  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.765   6.104   9.735  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.579   5.249   9.311  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.674   4.023   9.269  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.995   5.226   9.890  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.882   4.246  11.042  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.071   4.670  12.201  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.607   3.055  10.784  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.723   7.045   8.102  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.542   6.544  10.694  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.842   5.862  10.062  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -9.146   4.669   8.974  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.467   5.885   8.996  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.268   5.136   8.634  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.722   4.410   9.854  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.595   4.986  10.934  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.162   6.026   8.022  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.371   7.469   8.392  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.787   5.585   8.472  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.462   6.861   8.985  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.554   4.400   7.896  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.205   5.937   6.949  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.401   7.731   8.242  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.743   8.088   7.773  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.109   7.607   9.428  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.678   4.533   8.332  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.664   5.816   9.518  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.036   6.105   7.897  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.407   3.141   9.665  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.881   2.310  10.737  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.775   1.404  10.216  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.916   0.790   9.160  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.982   1.444  11.367  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.508   0.840  12.680  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.262   2.247  11.567  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.523   2.757   8.774  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.483   2.951  11.498  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.191   0.642  10.688  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.676   0.177  12.491  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -4.316   0.284  13.133  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.195   1.629  13.347  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -5.640   2.569  10.608  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -5.053   3.111  12.180  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -6.001   1.629  12.056  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.672   1.324  10.951  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.450   0.487  10.542  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.047  -0.981  10.524  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.185  -1.590  11.567  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.637   0.686  11.480  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.982   0.440  10.814  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.145   0.626  11.768  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.614   1.774  11.916  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.588  -0.377  12.367  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.610   1.840  11.782  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.739   0.780   9.544  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.622   1.700  11.853  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.539   0.004  12.308  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.007  -0.570  10.435  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.093   1.133   9.993  1.00  0.87           H  
ATOM   1255  N   LEU A  80      -0.034  -1.537   9.324  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.400  -2.932   9.142  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.823  -3.824   9.216  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.771  -4.925   9.767  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -1.082  -3.113   7.786  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.608  -3.051   7.797  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.091  -1.806   8.521  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.136  -3.070   6.372  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.157  -0.990   8.535  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.088  -3.209   9.924  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.721  -2.340   7.125  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.786  -4.069   7.386  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.998  -3.915   8.313  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.331  -1.474   9.211  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.997  -2.033   9.063  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.288  -1.026   7.800  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.939  -2.115   5.907  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.200  -3.252   6.384  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.641  -3.852   5.814  1.00  0.87           H  
ATOM   1274  N   MET A  81       1.925  -3.341   8.661  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.155  -4.106   8.651  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.382  -3.225   8.767  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.309  -2.000   8.674  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.233  -4.924   7.369  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.849  -6.287   7.560  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.275  -7.076   6.000  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.423  -5.887   5.316  1.00  0.00           C  
ATOM   1282  H   MET A  81       1.905  -2.458   8.242  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.144  -4.778   9.488  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.236  -5.054   6.978  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.823  -4.388   6.650  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.740  -6.189   8.159  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.136  -6.900   8.072  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.068  -4.879   5.513  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.498  -6.039   4.249  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.394  -6.021   5.769  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.502  -3.893   8.985  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.798  -3.259   9.112  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.814  -4.314   9.495  1.00  0.00           C  
ATOM   1294  O   ARG A  82       7.996  -4.637  10.669  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.775  -2.143  10.138  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       7.815  -1.068   9.886  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       7.972  -0.166  11.099  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.221   1.078  10.983  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.773   2.285  11.058  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       9.085   2.414  11.203  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.010   3.367  10.986  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.455  -4.863   9.061  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.053  -2.856   8.149  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       5.809  -1.688  10.109  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.944  -2.560  11.118  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       8.760  -1.542   9.668  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       7.504  -0.474   9.042  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.607  -0.696  11.958  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.019   0.063  11.230  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.253   1.010  10.867  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.665   1.601  11.257  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.494   3.324  11.260  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.021   3.275  10.873  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.424   4.274  11.048  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.469  -4.841   8.485  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.445  -5.914   8.670  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.717  -5.676   7.874  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.683  -5.144   6.772  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.831  -7.243   8.238  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.683  -8.433   8.631  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.517  -8.933   9.763  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.516  -8.866   7.806  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.300  -4.481   7.592  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.691  -5.967   9.719  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.864  -7.346   8.696  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.716  -7.243   7.162  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.839  -6.108   8.432  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.125  -5.950   7.772  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.150  -6.690   6.438  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.261  -7.489   6.144  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.238  -6.460   8.679  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.477  -5.551   9.853  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.706  -4.202   9.653  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.462  -6.032  11.153  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.917  -3.351  10.708  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.674  -5.186  12.225  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.903  -3.844  11.998  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.115  -2.995  13.060  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.801  -6.545   9.310  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.279  -4.890   7.598  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.972  -7.436   9.058  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.155  -6.530   8.116  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.718  -3.817   8.644  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.279  -7.083  11.321  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.087  -2.307  10.520  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.663  -5.576  13.232  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      15.733  -3.399  13.674  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.176  -6.422   5.639  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.319  -7.055   4.335  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.693  -6.777   3.747  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.499  -6.057   4.337  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.226  -6.566   3.383  1.00  0.00           C  
ATOM   1353  OG  SER A  85      13.119  -5.153   3.410  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.856  -5.784   5.933  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.218  -8.122   4.469  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.466  -6.875   2.379  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      12.278  -6.993   3.675  1.00  0.87           H  
ATOM   1358  HG  SER A  85      12.938  -4.829   2.525  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.952  -7.351   2.580  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.237  -7.184   1.919  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.083  -6.968   0.422  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.065  -6.981  -0.319  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.087  -8.407   2.177  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.264  -7.906   2.157  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.732  -6.333   2.351  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.688  -9.233   1.609  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      18.060  -8.647   3.231  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.104  -8.214   1.872  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.850  -6.774  -0.018  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.576  -6.574  -1.433  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.303  -5.761  -1.651  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.419  -5.726  -0.795  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.453  -7.931  -2.127  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.519  -8.885  -1.416  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      14.882  -9.475  -0.209  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.278  -9.198  -1.952  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.031 -10.349   0.441  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.421 -10.069  -1.307  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      12.802 -10.641  -0.112  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      11.951 -11.510   0.531  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.109  -6.778   0.620  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.412  -6.040  -1.858  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.076  -7.783  -3.128  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.428  -8.392  -2.177  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      15.846  -9.237   0.225  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      12.982  -8.749  -2.888  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.329 -10.795   1.378  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.458 -10.298  -1.740  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      11.576 -12.122  -0.106  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.224  -5.110  -2.808  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.065  -4.297  -3.164  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.231  -4.989  -4.238  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.712  -5.240  -5.344  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.522  -2.926  -3.666  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.611  -1.875  -2.577  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.057  -0.532  -3.133  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.445  -0.561  -3.586  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      16.052   0.469  -4.169  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.396   1.603  -4.373  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.319   0.364  -4.549  1.00  0.00           N  
ATOM   1401  H   ARG A  88      14.969  -5.174  -3.440  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.462  -4.167  -2.279  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.499  -3.029  -4.114  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.826  -2.580  -4.415  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.638  -1.761  -2.122  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.322  -2.201  -1.834  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.422  -0.273  -3.967  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.956   0.214  -2.359  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.950  -1.389  -3.448  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.441   1.687  -4.088  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.856   2.375  -4.812  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.818  -0.490  -4.398  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.774   1.138  -4.989  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.977  -5.291  -3.907  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.079  -5.953  -4.848  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.730  -5.034  -6.015  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.955  -5.381  -7.174  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.797  -6.409  -4.145  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       8.917  -7.767  -3.473  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       9.767  -7.693  -2.216  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.052  -7.065  -1.110  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89       9.100  -7.508   0.144  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89       9.830  -8.573   0.447  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       8.417  -6.885   1.095  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.650  -5.067  -3.011  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.591  -6.821  -5.235  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.536  -5.684  -3.390  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.000  -6.462  -4.872  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       7.929  -8.116  -3.206  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.372  -8.460  -4.165  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.047  -8.693  -1.928  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      10.656  -7.118  -2.430  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       8.507  -6.277  -1.310  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      10.344  -9.046  -0.268  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89       9.864  -8.903   1.390  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       7.864  -6.083   0.871  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89       8.455  -7.219   2.037  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.188  -3.860  -5.707  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.803  -2.905  -6.743  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.970  -1.994  -7.114  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.799  -0.787  -7.270  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.613  -2.063  -6.277  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.515  -2.871  -5.644  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.584  -3.534  -6.425  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.417  -2.964  -4.265  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.572  -4.276  -5.843  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.408  -3.706  -3.677  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.486  -4.362  -4.468  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.047  -3.628  -4.765  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.512  -3.467  -7.617  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       7.953  -1.339  -5.552  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.194  -1.545  -7.127  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.652  -3.467  -7.501  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.140  -2.450  -3.648  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.851  -4.787  -6.463  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.340  -3.772  -2.601  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.695  -4.941  -4.011  1.00  0.87           H  
ATOM   1458  N   HIS A  91      11.152  -2.585  -7.265  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.350  -1.828  -7.617  1.00  0.00           C  
ATOM   1460  C   HIS A  91      12.161  -1.069  -8.931  1.00  0.00           C  
ATOM   1461  O   HIS A  91      12.972  -0.211  -9.282  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.559  -2.765  -7.721  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      13.438  -3.801  -8.799  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.522  -4.277  -9.506  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      12.358  -4.460  -9.284  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      14.114  -5.181 -10.379  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      12.806  -5.312 -10.263  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.221  -3.555  -7.135  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.531  -1.114  -6.830  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      14.442  -2.177  -7.926  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.687  -3.278  -6.779  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      15.453  -3.994  -9.386  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      11.333  -4.337  -8.960  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      14.744  -5.723 -11.068  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      12.267  -5.997 -10.709  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.091  -1.391  -9.652  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.816  -0.726 -10.912  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.788   0.381 -10.773  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.726   1.288 -11.604  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.484  -2.088  -9.325  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.735  -0.303 -11.290  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.450  -1.455 -11.619  1.00  0.87           H  
ATOM   1483  N   THR A  93       8.978   0.307  -9.720  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.947   1.308  -9.470  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.981   1.774  -8.017  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.677   1.009  -7.102  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.543   0.760  -9.789  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.537   0.151 -11.085  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.504   1.871  -9.746  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.075  -0.443  -9.097  1.00  0.87           H  
ATOM   1491  HA  THR A  93       8.137   2.154 -10.115  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.286   0.017  -9.046  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.217  -0.526 -11.125  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       4.532   1.468  -9.999  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.770   2.641 -10.456  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.469   2.294  -8.753  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.354   3.037  -7.814  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.427   3.588  -6.471  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.080   3.590  -5.768  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.995   3.306  -4.573  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.581   3.599  -8.584  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.125   3.003  -5.893  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.790   4.602  -6.531  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.028   3.919  -6.513  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.673   3.956  -5.968  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.649   3.859  -7.094  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.792   4.512  -8.128  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.450   5.238  -5.165  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.051   5.350  -4.579  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.608   3.937  -3.553  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.739   4.155  -2.183  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.166   4.142  -7.456  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.553   3.105  -5.313  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.161   5.270  -4.353  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.615   6.087  -5.810  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.000   6.241  -3.974  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.341   5.427  -5.390  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.632   3.579  -2.358  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.268   3.820  -1.272  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.998   5.199  -2.094  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.617   3.045  -6.892  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.585   2.868  -7.907  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.263   2.453  -7.274  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.093   1.307  -6.876  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.035   1.818  -8.917  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.469   2.023 -10.312  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.060   1.466 -10.428  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.531   1.729 -11.736  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.681   1.199 -12.146  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.360   0.384 -11.350  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -2.153   1.485 -13.352  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.539   2.568  -6.038  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.451   3.803  -8.416  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.111   1.835  -8.982  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.721   0.853  -8.566  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.446   3.081 -10.528  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.108   1.521 -11.025  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.096   0.399 -10.269  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.554   1.920  -9.667  1.00  0.87           H  
ATOM   1540  HE  ARG A  96      -0.047   2.329 -12.342  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.009   0.165 -10.440  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.224  -0.013 -11.661  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.644   2.099 -13.955  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -3.018   1.087 -13.657  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.677   3.386  -7.203  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -1.978   3.123  -6.619  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.747   2.063  -7.407  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.451   1.800  -8.573  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.794   4.425  -6.546  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.875   4.335  -5.464  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.387   4.762  -7.903  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.242   3.910  -5.956  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.490   4.285  -7.541  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.829   2.764  -5.614  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.113   5.224  -6.286  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.561   3.624  -4.718  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -3.979   5.302  -5.006  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.339   5.239  -7.759  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.518   3.859  -8.478  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.723   5.431  -8.427  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.861   3.645  -5.112  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.141   3.061  -6.613  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.698   4.732  -6.493  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.732   1.463  -6.755  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.555   0.440  -7.367  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.030   0.670  -7.078  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.550   0.206  -6.064  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.164  -0.955  -6.870  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.573  -2.071  -7.819  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.782  -1.933  -9.103  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.384  -3.447  -7.196  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.911   1.720  -5.842  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.400   0.486  -8.433  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.093  -0.985  -6.736  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.641  -1.128  -5.917  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.617  -1.953  -8.061  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.627  -0.878  -9.298  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.333  -2.377  -9.918  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.827  -2.424  -8.997  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.080  -4.146  -7.653  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.580  -3.392  -6.135  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.371  -3.786  -7.360  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.698   1.402  -7.960  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.124   1.653  -7.803  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.874   0.334  -7.884  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.308  -0.076  -8.960  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.636   2.594  -8.893  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.842   3.399  -8.445  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.526   2.966  -7.493  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.101   4.463  -9.045  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.220   1.789  -8.721  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.290   2.095  -6.833  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.853   3.277  -9.174  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.922   2.009  -9.752  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.004  -0.336  -6.749  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.691  -1.616  -6.704  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.107  -1.494  -7.247  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.702  -2.481  -7.681  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.710  -2.168  -5.273  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.333  -2.330  -4.618  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.397  -3.310  -3.449  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.310  -2.790  -5.648  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.623   0.032  -5.927  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.136  -2.294  -7.339  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.299  -1.499  -4.662  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.193  -3.134  -5.287  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.011  -1.371  -4.232  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.342  -3.211  -2.940  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.596  -3.096  -2.755  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.290  -4.319  -3.819  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.826  -3.208  -6.507  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.672  -3.542  -5.211  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.714  -1.948  -5.963  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.645  -0.278  -7.216  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.980  -0.026  -7.733  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.061  -0.460  -9.190  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.147  -0.613  -9.751  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.311   1.459  -7.606  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.368   1.941  -6.168  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.681   1.559  -5.505  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.835   2.046  -6.256  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -17.095   1.860  -5.875  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -17.363   1.205  -4.753  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -18.089   2.330  -6.616  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.134   0.465  -6.831  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.684  -0.602  -7.150  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.555   2.029  -8.125  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.271   1.644  -8.064  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.555   1.492  -5.617  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -13.263   3.014  -6.155  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.735   0.483  -5.437  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.704   1.983  -4.512  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.662   2.534  -7.087  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.616   0.850  -4.190  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -18.312   1.068  -4.469  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.891   2.825  -7.462  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -19.036   2.190  -6.328  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.891  -0.656  -9.793  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.795  -1.077 -11.179  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.712  -2.596 -11.282  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.382  -3.207 -12.115  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.557  -0.458 -11.823  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.430   1.059 -11.675  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.076   1.525 -12.180  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.552   1.766 -12.420  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.066  -0.507  -9.287  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.673  -0.734 -11.700  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.685  -0.916 -11.381  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.569  -0.696 -12.875  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.499   1.321 -10.628  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.321   1.286 -11.444  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.100   2.593 -12.340  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.846   1.025 -13.109  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.503   1.470 -12.003  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.516   1.497 -13.464  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.432   2.835 -12.320  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.889  -3.202 -10.428  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.712  -4.649 -10.443  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.517  -5.320  -9.334  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.580  -4.840  -8.939  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.230  -4.996 -10.296  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.320  -3.871 -10.670  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.924  -3.680 -11.984  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.864  -3.000  -9.702  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.085  -2.636 -12.319  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.029  -1.960 -10.028  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.636  -1.774 -11.338  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.385  -2.662  -9.772  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.063  -5.016 -11.395  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -9.023  -5.256  -9.265  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.997  -5.840 -10.929  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.278  -4.355 -12.748  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.167  -3.145  -8.675  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.779  -2.495 -13.346  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.685  -1.290  -9.255  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.975  -0.961 -11.593  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.996  -6.437  -8.842  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.640  -7.199  -7.788  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.587  -7.871  -6.927  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.437  -7.444  -6.901  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.582  -8.243  -8.391  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.917  -9.132  -9.429  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.860 -10.174  -9.997  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -12.962 -11.269  -9.405  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -13.497  -9.894 -11.035  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.139  -6.754  -9.191  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.207  -6.519  -7.178  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.960  -8.871  -7.598  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.411  -7.735  -8.862  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.561  -8.513 -10.239  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.081  -9.636  -8.967  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.976  -8.910  -6.212  1.00  0.00           N  
ATOM   1693  CA  THR A 105     -10.030  -9.625  -5.370  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.925 -10.258  -6.210  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.747  -9.956  -6.033  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.724 -10.723  -4.539  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.451 -10.136  -3.454  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.708 -11.719  -4.001  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.913  -9.192  -6.244  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.585  -8.911  -4.692  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.415 -11.251  -5.179  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.971 -10.812  -3.014  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -9.166 -12.157  -4.831  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.219 -12.497  -3.453  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -9.015 -11.211  -3.347  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.314 -11.128  -7.135  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.349 -11.801  -7.996  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.877 -10.875  -9.106  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.801 -11.061  -9.672  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.967 -13.063  -8.595  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -8.003 -13.808  -9.498  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.223 -14.633  -8.981  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -8.027 -13.562 -10.723  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.267 -11.320  -7.241  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.502 -12.076  -7.390  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.265 -13.724  -7.794  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.837 -12.788  -9.173  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.691  -9.875  -9.406  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.345  -8.921 -10.445  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.270  -7.953  -9.995  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.241  -7.803 -10.655  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.532  -9.784  -8.914  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.992  -9.461 -11.313  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.229  -8.363 -10.717  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.514  -7.297  -8.867  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.567  -6.341  -8.309  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.259  -7.026  -7.945  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -4.183  -6.557  -8.302  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -7.166  -5.667  -7.087  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.353  -7.463  -8.394  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.371  -5.582  -9.055  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.524  -6.421  -6.399  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.988  -5.035  -7.391  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.411  -5.066  -6.602  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.354  -8.132  -7.220  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -4.172  -8.879  -6.830  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.330  -9.175  -8.059  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -2.122  -8.935  -8.077  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.592 -10.175  -6.146  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.690 -10.658  -5.004  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.373  -9.526  -4.038  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.360 -11.804  -4.265  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.236  -8.453  -6.941  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.600  -8.277  -6.144  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.584 -10.033  -5.758  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.630 -10.948  -6.895  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.759 -11.021  -5.415  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.776  -8.780  -4.542  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.824  -9.915  -3.194  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.293  -9.078  -3.694  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -5.362 -11.512  -3.985  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -3.794 -12.035  -3.375  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -4.401 -12.672  -4.904  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.991  -9.683  -9.093  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.320 -10.001 -10.345  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.640  -8.767 -10.924  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.597  -8.877 -11.563  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.299 -10.587 -11.353  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.475 -12.089 -11.221  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -3.183 -12.851 -11.444  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -2.901 -13.215 -12.605  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.453 -13.083 -10.457  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.954  -9.852  -9.004  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.567 -10.738 -10.129  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -5.256 -10.121 -11.208  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.947 -10.372 -12.350  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.839 -12.311 -10.228  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -5.199 -12.418 -11.949  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.242  -7.592 -10.715  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.650  -6.346 -11.197  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.224  -6.259 -10.692  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.275  -6.083 -11.459  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.437  -5.135 -10.702  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.724  -4.888 -11.459  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.484  -4.534 -12.914  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.155  -3.362 -13.193  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.623  -5.430 -13.773  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -4.095  -7.567 -10.233  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.650  -6.362 -12.275  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.681  -5.280  -9.665  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.819  -4.261 -10.790  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.327  -5.781 -11.416  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.250  -4.070 -10.984  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -1.094  -6.361  -9.378  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.211  -6.347  -8.742  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.147  -7.318  -9.459  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.310  -7.003  -9.704  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.112  -6.708  -7.244  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.744  -5.678  -6.513  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.495  -6.792  -6.617  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.139  -6.164  -6.213  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.904  -6.419  -8.823  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.612  -5.349  -8.826  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.360  -7.675  -7.160  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.274  -5.426  -5.577  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.827  -4.792  -7.123  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.112  -7.463  -7.192  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       1.410  -7.160  -5.605  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       1.945  -5.809  -6.605  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.490  -6.770  -7.035  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.795  -5.315  -6.086  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.130  -6.752  -5.309  1.00  0.87           H  
ATOM   1803  N   LEU A 113       0.626  -8.502  -9.792  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.395  -9.504 -10.508  1.00  0.00           C  
ATOM   1805  C   LEU A 113       1.735  -9.048 -11.928  1.00  0.00           C  
ATOM   1806  O   LEU A 113       2.735  -9.481 -12.497  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       0.637 -10.824 -10.542  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       0.766 -11.698  -9.304  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.191 -11.784  -8.832  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.141 -11.171  -8.228  1.00  0.00           C  
ATOM   1811  H   LEU A 113      -0.286  -8.719  -9.522  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.312  -9.654  -9.970  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113      -0.401 -10.605 -10.682  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       0.977 -11.385 -11.372  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       0.463 -12.682  -9.544  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.613 -10.811  -8.872  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       2.746 -12.449  -9.477  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       2.218 -12.152  -7.818  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.832 -10.477  -8.678  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113       0.445 -10.667  -7.476  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.686 -11.987  -7.782  1.00  0.87           H  
ATOM   1822  N   ARG A 114       0.888  -8.201 -12.519  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.167  -7.685 -13.855  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.543  -7.045 -13.829  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.386  -7.297 -14.690  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.112  -6.668 -14.296  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -1.249  -7.275 -14.552  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.998  -6.506 -15.626  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.324  -6.579 -16.920  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -1.958  -6.757 -18.076  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -3.278  -6.894 -18.100  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -1.272  -6.801 -19.210  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.069  -7.933 -12.057  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.176  -8.518 -14.538  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.007  -5.917 -13.531  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.436  -6.196 -15.204  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -1.127  -8.299 -14.871  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.814  -7.244 -13.640  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -2.991  -6.915 -15.722  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -2.060  -5.471 -15.325  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -0.349  -6.486 -16.929  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -3.800  -6.863 -17.248  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -3.751  -7.028 -18.971  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -0.277  -6.700 -19.196  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -1.750  -6.935 -20.078  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.750  -6.209 -12.818  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.037  -5.567 -12.599  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.685  -6.235 -11.399  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.371  -5.607 -10.591  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.884  -4.070 -12.358  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.783  -3.705 -11.401  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       1.495  -3.480 -11.860  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       3.039  -3.581 -10.046  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       0.482  -3.139 -10.983  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       2.031  -3.240  -9.164  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.750  -3.019  -9.633  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.008  -6.017 -12.201  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.650  -5.734 -13.473  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.808  -3.701 -11.948  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.690  -3.576 -13.299  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       1.284  -3.576 -12.915  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       4.040  -3.753  -9.678  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115      -0.519  -2.966 -11.353  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115       2.244  -3.147  -8.109  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.041  -2.755  -8.945  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.430  -7.533 -11.320  1.00  0.00           N  
ATOM   1867  CA  SER A 116       4.907  -8.400 -10.245  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.297  -8.045  -9.747  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.440  -7.350  -8.743  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.898  -9.860 -10.700  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.527 -10.008 -11.962  1.00  0.00           O  
ATOM   1872  H   SER A 116       3.889  -7.929 -12.027  1.00  0.87           H  
ATOM   1873  HA  SER A 116       4.217  -8.299  -9.422  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       5.428 -10.462  -9.977  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       3.879 -10.206 -10.777  1.00  0.87           H  
ATOM   1876  HG  SER A 116       5.953 -10.867 -12.008  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.315  -8.538 -10.444  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.694  -8.313 -10.040  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.896  -8.820  -8.616  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.804  -8.389  -7.905  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.095  -6.826 -10.135  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       8.457  -6.069  -9.102  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       8.715  -6.256 -11.492  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.134  -9.062 -11.251  1.00  0.87           H  
ATOM   1885  HA  THR A 117       9.328  -8.882 -10.704  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.167  -6.750 -10.018  1.00  0.87           H  
ATOM   1887  HG1 THR A 117       8.518  -6.545  -8.271  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.181  -6.840 -12.271  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       9.050  -5.231 -11.559  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       7.641  -6.294 -11.609  1.00  0.87           H  
ATOM   1891  N   PHE A 118       8.019  -9.744  -8.216  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       8.064 -10.346  -6.893  1.00  0.00           C  
ATOM   1893  C   PHE A 118       9.409 -11.020  -6.654  1.00  0.00           C  
ATOM   1894  O   PHE A 118       9.610 -12.178  -7.020  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.934 -11.371  -6.749  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.608 -10.785  -6.357  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.918  -9.974  -7.237  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       5.042 -11.063  -5.123  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.690  -9.447  -6.901  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.811 -10.535  -4.776  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       3.133  -9.726  -5.670  1.00  0.00           C  
ATOM   1902  H   PHE A 118       7.319 -10.030  -8.832  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.925  -9.564  -6.165  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.790 -11.874  -7.694  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       7.214 -12.094  -6.003  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.351  -9.754  -8.199  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       5.572 -11.694  -4.425  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.164  -8.814  -7.601  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       3.379 -10.756  -3.812  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       2.166  -9.316  -5.409  1.00  0.87           H  
ATOM   1911  N   GLY A 119      10.328 -10.286  -6.039  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.645 -10.826  -5.763  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.681 -11.641  -4.488  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.750 -12.044  -4.029  1.00  0.00           O  
ATOM   1915  H   GLY A 119      10.108  -9.372  -5.767  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      11.940 -11.458  -6.587  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      12.348 -10.011  -5.678  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.508 -11.883  -3.913  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.402 -12.650  -2.688  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.555 -14.142  -2.963  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.602 -14.566  -4.118  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.053 -12.387  -1.983  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       8.602 -10.954  -2.205  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       7.976 -13.366  -2.440  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.692 -11.532  -4.320  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.197 -12.334  -2.028  1.00  0.87           H  
ATOM   1927  HB  VAL A 120       9.202 -12.520  -0.930  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       9.307 -10.282  -1.742  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       7.626 -10.811  -1.767  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.555 -10.751  -3.265  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.774 -13.219  -3.490  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.072 -13.195  -1.873  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.314 -14.379  -2.275  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.630 -14.931  -1.900  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.763 -16.372  -2.035  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.530 -16.955  -2.711  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.617 -17.573  -3.772  1.00  0.00           O  
ATOM   1938  CB  THR A 121      10.955 -17.045  -0.666  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.007 -16.394   0.058  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.287 -18.515  -0.838  1.00  0.00           C  
ATOM   1941  H   THR A 121      10.590 -14.537  -1.006  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.630 -16.579  -2.643  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.034 -16.960  -0.107  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.374 -15.686  -0.475  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.549 -18.974  -1.479  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.283 -19.002   0.126  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.263 -18.612  -1.289  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.381 -16.739  -2.084  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.110 -17.219  -2.606  1.00  0.00           C  
ATOM   1950  C   GLU A 122       5.970 -16.341  -2.094  1.00  0.00           C  
ATOM   1951  O   GLU A 122       5.966 -15.945  -0.928  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.882 -18.674  -2.202  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.346 -18.986  -0.794  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.214 -20.457  -0.449  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       8.170 -21.216  -0.712  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       6.155 -20.850   0.082  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.387 -16.243  -1.240  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.150 -17.153  -3.680  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       5.826 -18.890  -2.265  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       7.415 -19.316  -2.887  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.383 -18.700  -0.701  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       6.751 -18.412  -0.100  1.00  0.87           H  
ATOM   1963  N   PRO A 123       4.985 -16.026  -2.955  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       3.851 -15.179  -2.572  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.051 -15.764  -1.412  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.183 -15.101  -0.847  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       2.986 -15.123  -3.837  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.896 -15.514  -4.950  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       4.891 -16.468  -4.357  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.179 -14.184  -2.312  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.161 -15.814  -3.740  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       2.607 -14.121  -3.972  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.330 -16.000  -5.732  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.400 -14.641  -5.337  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       4.525 -17.484  -4.418  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.844 -16.378  -4.854  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.351 -17.010  -1.065  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.659 -17.692   0.023  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.934 -17.031   1.370  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.116 -16.260   1.872  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.065 -19.176   0.108  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.354 -19.861   1.268  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.776 -19.884  -1.205  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.054 -17.484  -1.554  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.598 -17.644  -0.178  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.129 -19.226   0.291  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.571 -19.331   2.186  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.700 -20.881   1.351  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.288 -19.855   1.091  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       1.920 -19.427  -1.678  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.567 -20.927  -1.015  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.633 -19.801  -1.855  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.091 -17.339   1.947  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.467 -16.798   3.243  1.00  0.00           C  
ATOM   1995  C   ASN A 125       5.055 -15.392   3.120  1.00  0.00           C  
ATOM   1996  O   ASN A 125       6.000 -15.044   3.828  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.475 -17.727   3.920  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.757 -17.874   3.122  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.701 -17.103   3.293  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.797 -18.869   2.245  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.707 -17.947   1.490  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.576 -16.752   3.849  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.722 -17.331   4.889  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.031 -18.705   4.037  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.008 -19.446   2.161  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.613 -18.988   1.715  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.492 -14.586   2.226  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       4.969 -13.221   2.028  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.278 -12.264   2.994  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.081 -12.002   2.881  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.731 -12.776   0.585  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.439 -11.475   0.262  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.685 -11.481   0.187  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.748 -10.451   0.081  1.00  0.00           O  
ATOM   2015  H   ASP A 126       3.741 -14.914   1.687  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.030 -13.211   2.228  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.096 -13.539  -0.086  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.673 -12.639   0.425  1.00  0.87           H  
ATOM   2019  N   ARG A 127       5.055 -11.747   3.946  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.549 -10.824   4.958  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.752  -9.679   4.339  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.677  -9.334   4.826  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       5.710 -10.259   5.780  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       6.332 -11.267   6.732  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       5.683 -11.210   8.107  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       4.241 -11.433   8.050  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       3.437 -11.337   9.105  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       3.933 -11.028  10.295  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       2.135 -11.549   8.971  1.00  0.00           N  
ATOM   2030  H   ARG A 127       6.002 -11.999   3.967  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.900 -11.381   5.614  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       6.478  -9.913   5.104  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       5.350  -9.422   6.360  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       6.203 -12.259   6.326  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       7.385 -11.051   6.832  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       6.129 -11.969   8.733  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       5.870 -10.236   8.538  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       3.851 -11.665   7.180  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       4.915 -10.867  10.401  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       3.328 -10.957  11.087  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       1.755 -11.782   8.076  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       1.532 -11.476   9.766  1.00  0.87           H  
ATOM   2043  N   MET A 128       4.282  -9.084   3.278  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.602  -7.977   2.613  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.281  -8.443   2.022  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.245  -7.802   2.198  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.502  -7.371   1.523  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.773  -6.955   0.247  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.498  -7.683  -1.234  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.078  -8.553  -1.894  1.00  0.00           C  
ATOM   2051  H   MET A 128       5.141  -9.396   2.930  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.400  -7.225   3.359  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.984  -6.493   1.928  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.259  -8.094   1.259  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.743  -7.264   0.310  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.813  -5.882   0.157  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.175  -8.054  -1.574  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.076  -9.570  -1.531  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.128  -8.555  -2.974  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.335  -9.562   1.319  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.158 -10.130   0.681  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.064 -10.408   1.706  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.118 -10.442   1.367  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.541 -11.411  -0.057  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.441 -11.985  -0.904  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129      -0.002 -11.315  -2.032  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129      -0.140 -13.200  -0.577  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -1.005 -11.846  -2.820  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -1.144 -13.736  -1.361  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.576 -13.058  -2.483  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.194 -10.022   1.232  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.788  -9.407  -0.033  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.379 -11.205  -0.705  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.831 -12.158   0.666  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.443 -10.368  -2.296  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.199 -13.730   0.300  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.342 -11.313  -3.696  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.588 -14.683  -1.095  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.360 -13.476  -3.098  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.464 -10.616   2.957  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.491 -10.870   4.028  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.530  -9.758   4.072  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.732 -10.017   4.115  1.00  0.00           O  
ATOM   2084  CB  ARG A 130       0.228 -10.967   5.373  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       1.218 -12.115   5.453  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.573 -13.358   6.021  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.522 -14.174   6.775  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       1.160 -15.104   7.654  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.124 -15.332   7.892  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       2.085 -15.804   8.299  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.422 -10.602   3.164  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -0.989 -11.805   3.819  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.761 -10.046   5.551  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.508 -11.101   6.152  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.582 -12.333   4.461  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       2.039 -11.832   6.083  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.236 -13.064   6.671  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130       0.186 -13.937   5.206  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.477 -14.021   6.617  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -0.824 -14.805   7.410  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.394 -16.032   8.555  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       3.054 -15.632   8.122  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.812 -16.503   8.959  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.053  -8.516   4.061  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -1.925  -7.364   4.081  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.470  -7.089   2.684  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.664  -6.852   2.502  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.170  -6.126   4.565  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.454  -6.225   5.910  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131      -1.337  -6.887   6.947  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131       0.869  -6.951   5.764  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.089  -8.371   4.045  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.744  -7.569   4.751  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.436  -5.867   3.817  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.877  -5.329   4.632  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.241  -5.225   6.258  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131      -2.306  -6.414   6.938  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131      -0.889  -6.776   7.922  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131      -1.444  -7.936   6.712  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131       1.405  -6.543   4.920  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131       0.690  -8.003   5.607  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131       1.452  -6.812   6.663  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.567  -7.119   1.705  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.911  -6.863   0.310  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.162  -7.613  -0.117  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.154  -7.013  -0.533  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.756  -7.294  -0.589  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.771  -6.688  -1.987  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.061  -5.418  -2.022  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.265  -7.701  -2.995  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.633  -7.319   1.929  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.074  -5.806   0.190  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.174  -7.030  -0.112  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.794  -8.367  -0.688  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.786  -6.427  -2.248  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.099  -4.863  -1.107  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.236  -4.814  -2.866  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.108  -5.672  -2.111  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.187  -7.238  -3.967  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.953  -8.534  -3.044  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.706  -8.056  -2.684  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.102  -8.929  -0.010  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.207  -9.786  -0.401  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.379  -9.662   0.561  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.505  -9.997   0.211  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.727 -11.229  -0.491  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.602 -11.811   0.795  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.284  -9.338   0.341  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.539  -9.472  -1.376  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.431 -11.804  -1.072  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -2.758 -11.244  -0.977  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.452 -12.165   1.070  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.115  -9.186   1.770  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.173  -9.012   2.759  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.037  -7.805   2.419  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.218  -7.757   2.762  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.583  -8.874   4.148  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.191  -8.955   2.005  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.793  -9.899   2.740  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -4.970  -9.736   4.357  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.380  -8.812   4.875  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -4.978  -7.981   4.197  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.436  -6.824   1.756  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.156  -5.627   1.341  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.858  -5.903   0.025  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.949  -5.403  -0.240  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.189  -4.454   1.182  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.858  -3.130   0.976  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.377  -2.418   2.049  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.943  -2.583  -0.291  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.972  -1.186   1.855  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.528  -1.353  -0.492  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.045  -0.652   0.581  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.484  -6.908   1.539  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.891  -5.394   2.098  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.579  -4.379   2.063  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.553  -4.635   0.325  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.317  -2.838   3.042  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.546  -3.132  -1.131  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.374  -0.638   2.700  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.580  -0.941  -1.489  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.500   0.312   0.426  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.210  -6.715  -0.792  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.739  -7.105  -2.079  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.920  -8.046  -1.867  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.878  -8.063  -2.638  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.634  -7.825  -2.888  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.210  -7.005  -4.100  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.062  -9.223  -3.294  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.861  -6.351  -3.917  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.344  -7.080  -0.514  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -8.060  -6.218  -2.614  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.779  -7.933  -2.236  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.153  -7.650  -4.966  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.939  -6.227  -4.279  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.215  -9.815  -2.403  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.292  -9.676  -3.901  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.982  -9.173  -3.855  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.919  -5.628  -3.117  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.569  -5.859  -4.831  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.129  -7.107  -3.663  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.820  -8.825  -0.795  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.829  -9.807  -0.438  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -10.951  -9.215   0.407  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.124  -9.280   0.040  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.162 -10.945   0.319  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.033  -8.730  -0.217  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.246 -10.210  -1.349  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.272 -11.257  -0.214  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -9.845 -11.777   0.401  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -8.884 -10.602   1.311  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.576  -8.637   1.541  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.542  -8.068   2.472  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.667  -6.556   2.342  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.736  -5.997   2.589  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.144  -8.432   3.897  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.357  -9.902   4.201  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -12.504 -10.283   4.516  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -10.377 -10.672   4.127  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.622  -8.588   1.756  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.496  -8.506   2.262  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.097  -8.205   4.038  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.734  -7.850   4.585  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.587  -5.899   1.952  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.615  -4.452   1.819  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.186  -3.774   3.049  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.085  -2.938   2.944  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.772  -6.398   1.739  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.607  -4.096   1.659  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -11.219  -4.190   0.963  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -10.672  -4.147   4.217  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -11.143  -3.565   5.459  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -12.528  -4.050   5.844  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -13.424  -3.243   6.089  1.00  0.00           O  
ATOM   2235  H   GLY A 140      -9.966  -4.826   4.235  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -10.452  -3.820   6.250  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -11.169  -2.490   5.353  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -12.693  -5.373   5.910  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -13.969  -5.982   6.266  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -15.133  -5.271   5.577  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -15.752  -4.374   6.150  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -14.143  -5.944   7.780  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -13.290  -6.965   8.516  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -13.787  -8.382   8.286  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -15.116  -8.596   8.854  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -15.452  -9.664   9.570  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -14.556 -10.612   9.815  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -16.684  -9.786  10.046  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -11.930  -5.954   5.738  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -13.948  -7.011   5.941  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -13.863  -4.964   8.127  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -15.178  -6.126   8.020  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -12.272  -6.892   8.161  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -13.321  -6.750   9.574  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -13.828  -8.568   7.223  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -13.096  -9.073   8.746  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -15.795  -7.907   8.691  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -13.624 -10.523   9.460  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -14.810 -11.415  10.354  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -17.361  -9.073   9.866  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -16.935 -10.589  10.584  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -15.427  -5.686   4.347  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -16.503  -5.086   3.575  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -17.831  -5.134   4.323  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -18.458  -4.098   4.544  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -16.633  -5.774   2.214  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -16.608  -7.287   2.268  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -15.404  -7.980   2.232  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -17.786  -8.023   2.341  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -15.374  -9.360   2.267  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -17.762  -9.402   2.379  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -16.555 -10.066   2.341  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -16.527 -11.441   2.374  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -14.908  -6.413   3.950  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -16.243  -4.051   3.412  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -17.565  -5.480   1.766  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -15.820  -5.452   1.579  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -14.480  -7.424   2.176  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -18.733  -7.501   2.371  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -14.428  -9.880   2.239  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -18.688  -9.955   2.437  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -17.145 -11.789   1.727  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -18.256  -6.331   4.719  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -19.520  -6.481   5.429  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -19.513  -7.692   6.368  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -18.730  -7.749   7.315  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -20.678  -6.583   4.435  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -20.980  -5.073   3.486  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -17.710  -7.123   4.536  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -19.663  -5.596   6.023  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -20.465  -7.371   3.735  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -21.586  -6.819   4.971  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -21.163  -5.416   2.219  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -20.391  -8.657   6.095  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -20.523  -9.848   6.922  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -19.778 -11.068   6.357  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -19.022 -11.714   7.085  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -22.005 -10.181   7.084  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -22.952  -8.988   6.931  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -23.519  -8.923   5.518  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -24.072  -9.064   7.953  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -20.981  -8.559   5.328  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -20.118  -9.616   7.892  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -22.267 -10.918   6.339  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -22.156 -10.609   8.062  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -22.400  -8.076   7.107  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -22.719  -9.029   4.799  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -24.010  -7.973   5.371  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -24.234  -9.721   5.381  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -23.657  -8.953   8.943  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -24.566 -10.021   7.875  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -24.784  -8.273   7.769  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -19.974 -11.411   5.062  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -19.329 -12.584   4.451  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -17.834 -12.675   4.746  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -17.169 -11.665   4.977  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -19.572 -12.380   2.957  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -20.839 -11.602   2.894  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -20.819 -10.689   4.086  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -19.806 -13.498   4.767  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -18.747 -11.833   2.524  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -19.673 -13.338   2.470  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -20.873 -11.027   1.980  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -21.684 -12.271   2.949  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -20.376  -9.739   3.824  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -21.817 -10.548   4.471  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -17.321 -13.905   4.732  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -15.909 -14.167   4.997  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -15.474 -13.559   6.330  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -14.958 -12.442   6.375  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -15.044 -13.624   3.859  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -13.585 -14.040   3.952  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -12.759 -13.534   2.786  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -12.864 -14.116   1.687  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -12.006 -12.553   2.973  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -17.912 -14.660   4.537  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -15.782 -15.238   5.051  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -15.439 -13.980   2.919  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -15.089 -12.545   3.872  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -13.168 -13.646   4.867  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -13.533 -15.119   3.970  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -15.681 -14.297   7.437  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -15.321 -13.849   8.773  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -13.924 -14.304   9.189  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -13.631 -15.499   9.210  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -16.381 -14.526   9.626  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -16.657 -15.824   8.933  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -16.297 -15.635   7.475  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -15.403 -12.782   8.880  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -15.993 -14.675  10.619  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -17.263 -13.905   9.668  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -16.050 -16.605   9.367  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -17.705 -16.071   9.028  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -15.591 -16.388   7.161  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -17.182 -15.668   6.859  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -13.066 -13.342   9.515  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -11.701 -13.644   9.932  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -11.498 -13.319  11.410  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -11.701 -14.225  12.246  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -10.693 -12.869   9.077  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -11.031 -11.395   8.836  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148      -9.762 -10.585   8.623  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -11.957 -11.255   7.639  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -11.137 -12.163  11.719  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -13.358 -12.407   9.474  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -11.540 -14.702   9.787  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148      -9.729 -12.918   9.562  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -10.617 -13.357   8.118  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -11.539 -11.001   9.705  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -10.014  -9.539   8.530  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148      -9.270 -10.918   7.721  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148      -9.101 -10.722   9.466  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -12.917 -11.691   7.874  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -11.527 -11.765   6.791  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -12.085 -10.209   7.403  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL      17
ATOM     45  N   MET A   4      20.512  -2.221   4.900  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.364  -3.117   4.833  1.00  0.00           C  
ATOM     47  C   MET A   4      18.089  -2.374   4.437  1.00  0.00           C  
ATOM     48  O   MET A   4      18.097  -1.161   4.230  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.170  -3.815   6.176  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.781  -5.205   6.233  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.366  -6.090   7.748  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.620  -6.408   7.493  1.00  0.00           C  
ATOM     53  H   MET A   4      21.316  -2.448   4.397  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.574  -3.864   4.082  1.00  0.87           H  
ATOM     55  HB2 MET A   4      19.633  -3.211   6.940  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.113  -3.898   6.380  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.420  -5.776   5.390  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.855  -5.112   6.170  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.060  -5.497   7.641  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.285  -7.155   8.197  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.463  -6.767   6.486  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.997  -3.122   4.322  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.708  -2.554   3.951  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.626  -2.965   4.935  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.886  -3.659   5.917  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.321  -2.999   2.539  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.342  -1.899   1.477  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.718  -1.257   1.398  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.937  -2.466   0.125  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.062  -4.083   4.485  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.794  -1.477   3.972  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.003  -3.778   2.233  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.324  -3.412   2.576  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.631  -1.132   1.747  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.781  -0.649   0.508  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      17.474  -2.027   1.364  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.875  -0.636   2.268  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.964  -2.930   0.204  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.660  -3.203  -0.190  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      14.895  -1.669  -0.605  1.00  0.87           H  
ATOM     81  N   THR A   6      13.413  -2.516   4.658  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.267  -2.803   5.501  1.00  0.00           C  
ATOM     83  C   THR A   6      10.980  -2.636   4.697  1.00  0.00           C  
ATOM     84  O   THR A   6      10.973  -1.952   3.680  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.258  -1.866   6.723  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.477  -2.013   7.461  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.078  -2.156   7.639  1.00  0.00           C  
ATOM     88  H   THR A   6      13.283  -1.971   3.855  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.341  -3.824   5.848  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.185  -0.848   6.369  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.693  -2.945   7.542  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.200  -2.348   7.043  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.899  -1.305   8.280  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.299  -3.023   8.244  1.00  0.87           H  
ATOM     95  N   THR A   7       9.899  -3.275   5.127  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.628  -3.163   4.423  1.00  0.00           C  
ATOM     97  C   THR A   7       7.512  -2.759   5.368  1.00  0.00           C  
ATOM     98  O   THR A   7       6.907  -3.603   6.025  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.223  -4.474   3.718  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.288  -4.925   2.873  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.957  -4.276   2.886  1.00  0.00           C  
ATOM    102  H   THR A   7       9.953  -3.820   5.934  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.735  -2.397   3.671  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.026  -5.225   4.470  1.00  0.87           H  
ATOM    105  HG1 THR A   7       8.980  -4.968   1.964  1.00  0.87           H  
ATOM    106 HG21 THR A   7       6.209  -3.767   3.480  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.573  -5.238   2.574  1.00  0.87           H  
ATOM    108 HG23 THR A   7       7.188  -3.682   2.013  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.248  -1.464   5.445  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.186  -0.966   6.277  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.927  -0.870   5.444  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.930  -0.279   4.372  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.520   0.403   6.843  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.295   1.168   7.306  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.436   1.606   8.746  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       5.040   2.348   6.398  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.769  -0.830   4.919  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.027  -1.659   7.092  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.189   0.279   7.679  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       7.016   0.981   6.080  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.445   0.512   7.243  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.672   0.751   9.358  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.507   2.040   9.081  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.226   2.336   8.825  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.772   1.993   5.418  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.931   2.953   6.333  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.229   2.939   6.798  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.857  -1.445   5.934  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.604  -1.415   5.219  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.538  -0.816   6.114  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.615  -0.945   7.328  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.231  -2.832   4.742  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.333  -3.351   3.809  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.878  -2.842   4.048  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.094  -4.747   3.292  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.902  -1.890   6.805  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.730  -0.783   4.349  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.171  -3.476   5.606  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.414  -2.696   2.957  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.274  -3.351   4.341  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.095  -2.896   4.789  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.815  -3.702   3.398  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.765  -1.941   3.467  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.224  -4.754   2.650  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.934  -5.417   4.124  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.957  -5.072   2.730  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.571  -0.126   5.533  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.461   0.509   6.333  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.713   0.770   5.521  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.639   1.088   4.336  1.00  0.00           O  
ATOM    151  CB  TYR A  10       0.063   1.833   6.885  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.653   2.724   5.818  1.00  0.00           C  
ATOM    153  CD1 TYR A  10       1.954   2.532   5.379  1.00  0.00           C  
ATOM    154  CD2 TYR A  10      -0.086   3.752   5.249  1.00  0.00           C  
ATOM    155  CE1 TYR A  10       2.505   3.336   4.404  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       0.459   4.562   4.272  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       1.756   4.350   3.854  1.00  0.00           C  
ATOM    158  OH  TYR A  10       2.306   5.152   2.881  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.547  -0.042   4.555  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.697  -0.148   7.155  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.748   2.374   7.361  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.839   1.633   7.612  1.00  0.87           H  
ATOM    163  HD1 TYR A  10       2.540   1.735   5.813  1.00  0.87           H  
ATOM    164  HD2 TYR A  10      -1.101   3.917   5.580  1.00  0.87           H  
ATOM    165  HE1 TYR A  10       3.521   3.168   4.076  1.00  0.87           H  
ATOM    166  HE2 TYR A  10      -0.130   5.357   3.840  1.00  0.87           H  
ATOM    167  HH  TYR A  10       2.793   4.611   2.256  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.860   0.645   6.166  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.125   0.897   5.496  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.867   2.030   6.175  1.00  0.00           C  
ATOM    171  O   ARG A  11      -4.997   2.066   7.399  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.007  -0.353   5.447  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.505  -0.822   6.801  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.739  -1.696   6.669  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.108  -2.308   7.942  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.354  -2.630   8.277  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -9.351  -2.402   7.433  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.603  -3.181   9.456  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.851   0.385   7.114  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.900   1.200   4.485  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.864  -0.148   4.832  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.443  -1.158   4.999  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.728  -1.391   7.272  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -5.741   0.035   7.409  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.561  -1.088   6.318  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -6.539  -2.476   5.949  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.387  -2.487   8.582  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -9.169  -1.987   6.541  1.00  0.87           H  
ATOM    189 HH12 ARG A  11     -10.287  -2.646   7.688  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -7.853  -3.354  10.095  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.539  -3.422   9.708  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.342   2.960   5.369  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.080   4.098   5.868  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.464   4.074   5.275  1.00  0.00           C  
ATOM    195  O   SER A  12      -7.912   3.044   4.772  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.375   5.404   5.496  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.190   5.504   4.095  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.208   2.869   4.402  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.148   4.016   6.941  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -5.967   6.244   5.831  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.416   5.435   5.974  1.00  0.87           H  
ATOM    202  HG  SER A  12      -5.945   5.949   3.703  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.144   5.196   5.330  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.465   5.272   4.765  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.573   6.452   3.819  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.715   6.668   2.965  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.528   5.344   5.858  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.425   4.240   6.882  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -11.757   3.922   7.521  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.011   2.789   7.933  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.616   4.927   7.606  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.750   5.987   5.758  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.625   4.377   4.203  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.440   6.284   6.368  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.502   5.283   5.403  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.042   3.349   6.407  1.00  0.87           H  
ATOM    217  HG3 GLN A  13      -9.749   4.561   7.647  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.339   5.801   7.255  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.488   4.756   8.011  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.636   7.194   3.984  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.917   8.357   3.160  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.139   9.078   3.709  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.686   8.681   4.734  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.199   7.933   1.707  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.632   7.450   1.586  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.918   9.073   0.736  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.260   6.946   4.687  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.060   9.017   3.176  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.545   7.109   1.462  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.893   6.899   2.484  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.728   6.808   0.724  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.293   8.302   1.482  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.921   8.692  -0.275  1.00  0.87           H  
ATOM    234 HG22 VAL A  14      -9.952   9.503   0.955  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.681   9.829   0.838  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.573  10.122   3.025  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.739  10.867   3.443  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.975  10.404   2.675  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.218  10.859   1.557  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.518  12.344   3.207  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.735  13.019   4.283  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.307  13.565   5.412  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.408  13.238   4.390  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.362  14.093   6.169  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.199  13.906   5.571  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.098  10.402   2.220  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.885  10.701   4.494  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.979  12.460   2.289  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.471  12.829   3.123  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.263  13.566   5.626  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.653  12.940   3.676  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.513  14.591   7.115  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.323  14.111   5.962  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.771   9.491   3.259  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.988   8.976   2.619  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.960  10.082   2.237  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.940   9.852   1.529  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.607   8.079   3.688  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.956   8.487   4.965  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.564   8.885   4.584  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.760   8.390   1.748  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.672   8.239   3.715  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.400   7.052   3.455  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.484   9.325   5.399  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.935   7.655   5.652  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.160   9.601   5.289  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.927   8.017   4.515  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.675  11.280   2.718  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.522  12.437   2.447  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.961  13.317   1.328  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.718  14.001   0.638  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.696  13.266   3.721  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.670  14.412   3.536  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -19.236  15.496   3.092  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.870  14.227   3.835  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.881  11.382   3.280  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.490  12.069   2.142  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -19.065  12.627   4.510  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.739  13.673   4.011  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.641  13.307   1.144  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -16.013  14.121   0.108  1.00  0.00           C  
ATOM    282  C   ARG A  18     -16.051  13.398  -1.248  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.572  12.286  -1.335  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.581  14.449   0.532  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.561  13.439   0.098  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.176  13.894   0.493  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -12.201  14.933   1.523  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -11.260  15.862   1.659  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -10.216  15.881   0.841  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -11.364  16.773   2.617  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.072  12.744   1.716  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.574  15.040   0.027  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.290  15.391   0.114  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.547  14.518   1.609  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.774  12.490   0.569  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.605  13.335  -0.974  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.654  13.048   0.876  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.672  14.274  -0.381  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.958  14.937   2.145  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.134  15.194   0.119  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.511  16.583   0.946  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -12.149  16.761   3.237  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -10.657  17.475   2.720  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.505  14.006  -2.333  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.510  13.400  -3.660  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.333  12.442  -3.866  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.482  12.301  -2.988  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.412  14.610  -4.607  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.186  15.815  -3.741  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.833  15.309  -2.372  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.432  12.871  -3.849  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.591  14.457  -5.290  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.331  14.698  -5.167  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.374  16.405  -4.140  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.089  16.406  -3.698  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.763  15.194  -2.278  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.213  15.966  -1.608  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.271  11.765  -5.032  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.196  10.811  -5.341  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.803  11.424  -5.222  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.650  12.642  -5.131  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.477  10.405  -6.789  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.927  10.679  -6.990  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.241  11.873  -6.136  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.253   9.940  -4.710  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.867  10.994  -7.451  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.253   9.356  -6.921  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.119  10.901  -8.030  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.511   9.828  -6.674  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.090  12.786  -6.692  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.252  11.822  -5.765  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.792  10.558  -5.222  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.403  10.982  -5.111  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.721  11.029  -6.474  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.118  10.325  -7.402  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.604  10.017  -4.223  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.161  10.453  -4.131  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.204   9.904  -2.838  1.00  0.00           C  
ATOM    339  H   VAL A  21     -10.987   9.602  -5.292  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.370  11.958  -4.662  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.627   9.041  -4.681  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.674  10.286  -5.081  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.665   9.878  -3.363  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.117  11.502  -3.884  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.447   9.521  -2.165  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.045   9.228  -2.861  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.527  10.878  -2.502  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.693  11.867  -6.583  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.926  11.975  -7.812  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.855  10.902  -7.832  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.674  11.195  -7.902  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.292  13.361  -7.945  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -5.659  13.836  -6.650  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -6.367  14.476  -5.845  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -4.457  13.569  -6.444  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.447  12.427  -5.817  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.595  11.803  -8.635  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.525  13.323  -8.702  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -7.045  14.073  -8.240  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.306   9.660  -7.767  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.445   8.483  -7.757  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.444   8.442  -8.904  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.744   7.454  -9.078  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.329   7.258  -7.803  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.499   7.313  -6.829  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.489   6.204  -7.119  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.990   7.200  -5.402  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.269   9.521  -7.702  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.902   8.480  -6.829  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.714   7.164  -8.806  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.732   6.394  -7.574  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -8.005   8.268  -6.936  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.100   5.274  -6.736  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.638   6.122  -8.186  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.432   6.425  -6.639  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.105   7.809  -5.286  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.748   6.170  -5.187  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.754   7.539  -4.718  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.425   9.472  -9.719  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.470   9.564 -10.805  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.384  10.532 -10.396  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.191  10.303 -10.592  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.159  10.055 -12.063  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.462   9.598 -13.328  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -2.533  10.299 -13.781  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.842   8.535 -13.864  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.073  10.189  -9.594  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -3.045   8.593 -10.974  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.165   9.683 -12.064  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.179  11.134 -12.051  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.850  11.621  -9.817  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.997  12.692  -9.328  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.489  12.395  -7.916  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.406  12.834  -7.518  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.779  13.998  -9.341  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.821  11.705  -9.721  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.159  12.788  -9.999  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.804  13.808  -9.027  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.779  14.409 -10.341  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.319  14.701  -8.663  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.281  11.621  -7.184  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.987  11.256  -5.808  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.782  10.331  -5.734  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.066  10.460  -4.851  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.242  10.595  -5.208  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.022   9.468  -4.191  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.268   9.285  -3.346  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.689   8.159  -4.886  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.084  11.255  -7.596  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.771  12.161  -5.260  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.823  11.366  -4.726  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.829  10.194  -6.026  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.202   9.727  -3.536  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.133   9.158  -3.995  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.409  10.154  -2.721  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.154   8.410  -2.726  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.240   8.100  -5.811  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.968   7.332  -4.249  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.632   8.116  -5.091  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.722   9.400  -6.671  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.363   8.432  -6.728  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.570   8.978  -7.484  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.713   8.729  -7.104  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.109   7.123  -7.391  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.112   7.427  -8.487  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.065   6.324  -7.941  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.432   9.361  -7.344  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.652   8.207  -5.715  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.605   6.523  -6.641  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.984   7.902  -8.049  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.408   6.510  -8.972  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.667   8.093  -9.214  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.760   6.109  -7.142  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.563   6.897  -8.708  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.703   5.398  -8.362  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.309   9.720  -8.556  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.379  10.285  -9.370  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.351  11.097  -8.518  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.557  10.839  -8.522  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.801  11.162 -10.479  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.754  11.404 -11.609  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.165  12.664 -11.991  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.374  10.538 -12.446  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.994  12.562 -13.016  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.137  11.284 -13.310  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.377   9.891  -8.803  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.917   9.468  -9.821  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.922  10.684 -10.886  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.527  12.117 -10.064  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.887  13.507 -11.576  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.281   9.461 -12.437  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.472  13.385 -13.526  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.664  10.930 -14.055  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.823  12.072  -7.783  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.658  12.914  -6.933  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.325  12.097  -5.831  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.350  12.500  -5.282  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.835  14.051  -6.322  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.678  15.257  -7.238  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.911  14.911  -8.505  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.907  16.019  -9.457  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.801  16.593  -9.922  1.00  0.00           C  
ATOM    463  NH1 ARG A  29      -0.392  16.177  -9.517  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.889  17.590 -10.791  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.853  12.229  -7.813  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.430  13.337  -7.555  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.851  13.678  -6.083  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.317  14.379  -5.413  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.144  16.031  -6.707  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.660  15.618  -7.510  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.374  14.054  -8.969  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.892  14.670  -8.239  1.00  0.87           H  
ATOM    473  HE  ARG A  29       2.776  16.350  -9.769  1.00  0.87           H  
ATOM    474 HH11 ARG A  29      -0.465  15.429  -8.859  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -1.220  16.614  -9.872  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.786  17.909 -11.096  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.058  18.023 -11.143  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.737  10.952  -5.512  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.276  10.080  -4.475  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.520   9.350  -4.959  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.596   9.484  -4.377  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.229   9.076  -4.040  1.00  0.00           C  
ATOM    483  H   ALA A  30       2.919  10.685  -5.982  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.535  10.692  -3.624  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.300   8.200  -4.661  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.246   9.512  -4.137  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.402   8.802  -3.014  1.00  0.87           H  
ATOM    488  N   SER A  31       5.354   8.563  -6.015  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.457   7.804  -6.591  1.00  0.00           C  
ATOM    490  C   SER A  31       7.648   8.711  -6.863  1.00  0.00           C  
ATOM    491  O   SER A  31       8.794   8.287  -6.768  1.00  0.00           O  
ATOM    492  CB  SER A  31       6.013   7.124  -7.887  1.00  0.00           C  
ATOM    493  OG  SER A  31       7.075   6.387  -8.466  1.00  0.00           O  
ATOM    494  H   SER A  31       4.465   8.485  -6.415  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.750   7.047  -5.878  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.196   6.450  -7.677  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.687   7.876  -8.592  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.202   6.668  -9.374  1.00  0.87           H  
ATOM    499  N   SER A  32       7.363   9.964  -7.199  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.410  10.936  -7.489  1.00  0.00           C  
ATOM    501  C   SER A  32       9.276  11.205  -6.260  1.00  0.00           C  
ATOM    502  O   SER A  32      10.457  11.522  -6.386  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.790  12.240  -7.984  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.790  13.192  -8.306  1.00  0.00           O  
ATOM    505  H   SER A  32       6.424  10.242  -7.256  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.032  10.527  -8.270  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.205  12.037  -8.867  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.153  12.649  -7.214  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.702  13.449  -9.227  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.675  11.105  -5.078  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.395  11.335  -3.828  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.101  10.072  -3.338  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.256  10.119  -2.917  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.440  11.849  -2.746  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.110  12.080  -1.401  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.139  12.652  -0.377  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.063  11.778   0.866  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.625  12.552   2.062  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.726  10.877  -5.044  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.138  12.086  -4.017  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       8.008  12.782  -3.077  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.650  11.126  -2.608  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.489  11.139  -1.033  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.929  12.773  -1.533  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.471  13.640  -0.092  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.158  12.715  -0.823  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.355  10.976   0.693  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.040  11.361   1.053  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       6.665  12.923   1.914  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       8.271  13.349   2.228  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       7.624  11.940   2.902  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.400   8.949  -3.401  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.942   7.670  -2.935  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.067   7.160  -3.830  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.041   6.589  -3.342  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.838   6.610  -2.864  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.842   6.857  -1.750  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       8.072   7.676  -0.861  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.732   6.127  -1.789  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.500   8.976  -3.780  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.341   7.824  -1.939  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.296   6.595  -3.799  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.292   5.644  -2.704  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.628   5.486  -2.524  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.066   6.255  -1.083  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.932   7.364  -5.133  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.934   6.895  -6.085  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.342   7.341  -5.691  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.214   6.506  -5.447  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.609   7.393  -7.490  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.536   6.309  -8.562  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.109   5.805  -8.710  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.067   6.837  -9.885  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.151   7.850  -5.464  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.903   5.816  -6.086  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.662   7.906  -7.456  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.369   8.107  -7.772  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.151   5.473  -8.261  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.464   6.627  -8.987  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.776   5.389  -7.771  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.073   5.044  -9.475  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      11.441   7.649 -10.225  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      12.058   6.044 -10.618  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      13.077   7.194  -9.749  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.587   8.664  -5.618  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.899   9.198  -5.258  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.258   8.881  -3.815  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.432   8.788  -3.453  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.741  10.702  -5.452  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.284  10.950  -5.293  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.611   9.736  -5.861  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.663   8.833  -5.912  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.321  11.216  -4.707  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.084  10.979  -6.438  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.038  11.060  -4.251  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      12.995  11.833  -5.845  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.685   9.534  -5.353  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.437   9.858  -6.913  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.226   8.712  -3.000  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.389   8.405  -1.586  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.868   6.976  -1.388  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.440   6.635  -0.353  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.058   8.623  -0.870  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.940   9.938  -0.118  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.309  11.113  -1.017  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.533  10.104   0.433  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.319   8.799  -3.362  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.121   9.082  -1.179  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.274   8.583  -1.605  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.910   7.825  -0.168  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.623   9.917   0.712  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.969  10.771  -1.804  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.808  11.871  -0.433  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.412  11.526  -1.454  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.821   9.736  -0.292  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.343  11.150   0.626  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.437   9.544   1.351  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.629   6.150  -2.394  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.029   4.758  -2.329  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.892   3.874  -1.867  1.00  0.00           C  
ATOM    601  O   GLY A  38      14.056   2.665  -1.697  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.164   6.490  -3.186  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.348   4.437  -3.310  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.853   4.660  -1.639  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.736   4.492  -1.663  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.546   3.781  -1.220  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.803   3.175  -2.404  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.917   3.649  -3.533  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.592   4.726  -0.468  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.336   5.466   0.639  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.406   3.956   0.096  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.676   6.769   1.026  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.680   5.459  -1.816  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.851   2.993  -0.548  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.214   5.446  -1.173  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.379   4.840   1.519  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.340   5.686   0.308  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.845   3.515  -0.716  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.769   4.631   0.650  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.762   3.176   0.752  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.445   7.331   0.131  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.347   7.343   1.648  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.765   6.566   1.569  1.00  0.87           H  
ATOM    624  N   THR A  40      10.042   2.125  -2.132  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.265   1.451  -3.161  1.00  0.00           C  
ATOM    626  C   THR A  40       7.965   0.924  -2.586  1.00  0.00           C  
ATOM    627  O   THR A  40       7.845   0.750  -1.378  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.042   0.282  -3.783  1.00  0.00           C  
ATOM    629  OG1 THR A  40      10.960  -0.262  -2.829  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.788   0.734  -5.025  1.00  0.00           C  
ATOM    631  H   THR A  40      10.001   1.793  -1.209  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.043   2.168  -3.936  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.334  -0.488  -4.066  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.077  -1.200  -2.994  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.086   0.864  -5.836  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.521  -0.012  -5.298  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.284   1.672  -4.825  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.984   0.682  -3.445  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.725   0.172  -2.959  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.578   0.342  -3.925  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.772   0.573  -5.118  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.118   0.850  -4.401  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.836  -0.880  -2.744  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.482   0.687  -2.041  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.375   0.222  -3.384  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.151   0.337  -4.161  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.015   0.837  -3.279  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.030   0.645  -2.065  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.761  -1.023  -4.782  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.305  -1.026  -5.252  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.970  -2.120  -3.767  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.032  -1.979  -6.391  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.309   0.069  -2.419  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.320   1.043  -4.957  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.408  -1.212  -5.625  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.329  -1.312  -4.424  1.00  0.87           H  
ATOM    657 HG13 ILE A  42       0.036  -0.037  -5.574  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.471  -1.841  -2.853  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.027  -2.246  -3.582  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.553  -3.043  -4.141  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.597  -1.671  -7.259  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.023  -1.968  -6.624  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.328  -2.978  -6.106  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.042   1.483  -3.894  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.105   1.997  -3.172  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.382   1.326  -3.662  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.405   0.738  -4.743  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.213   3.505  -3.345  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.981   4.313  -2.078  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.152   5.785  -2.369  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.927   3.867  -0.972  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.093   1.611  -4.860  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.963   1.773  -2.121  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.491   3.816  -4.085  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.202   3.733  -3.712  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.032   4.156  -1.739  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.028   5.921  -2.984  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.279   6.152  -2.890  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.274   6.322  -1.442  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.817   4.522  -0.121  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.684   2.852  -0.678  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.947   3.908  -1.330  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.434   1.408  -2.862  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.710   0.804  -3.213  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.876   1.670  -2.771  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.760   2.456  -1.835  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.839  -0.577  -2.576  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.192  -1.709  -3.360  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.739  -1.888  -2.959  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.967  -2.996  -3.158  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.351   1.888  -2.011  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.742   0.698  -4.287  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.389  -0.542  -1.600  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.889  -0.800  -2.463  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.224  -1.462  -4.402  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.364  -0.969  -2.531  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.154  -2.145  -3.829  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.665  -2.682  -2.227  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.018  -2.765  -3.083  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.637  -3.477  -2.250  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.801  -3.653  -3.999  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.993   1.524  -3.464  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.200   2.266  -3.141  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.422   1.440  -3.523  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.490   0.902  -4.626  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.208   3.619  -3.855  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.252   4.572  -3.342  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.235   4.996  -2.021  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.246   5.048  -4.181  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.190   5.876  -1.548  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.205   5.927  -3.713  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.177   6.342  -2.395  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.009   0.890  -4.212  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.210   2.428  -2.073  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.244   4.088  -3.728  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.388   3.462  -4.907  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.465   4.632  -1.358  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.270   4.724  -5.211  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.166   6.199  -0.516  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.975   6.291  -4.378  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -11.924   7.030  -2.028  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.387   1.343  -2.620  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.585   0.559  -2.879  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.816   1.445  -2.803  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.949   0.970  -2.889  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.698  -0.588  -1.873  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.218  -0.128  -0.524  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.425  -0.120  -0.282  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.308   0.256   0.365  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.306   1.825  -1.771  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.506   0.148  -3.875  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.371  -1.336  -2.263  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.723  -1.029  -1.731  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.363   0.224   0.106  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.619   0.557   1.243  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.579   2.743  -2.642  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.670   3.684  -2.545  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.891   4.154  -1.130  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.796   4.944  -0.862  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.654   3.060  -2.588  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.456   4.538  -3.168  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.565   3.205  -2.898  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.059   3.665  -0.220  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.168   4.036   1.178  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.817   3.963   1.876  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.490   4.823   2.689  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.171   3.119   1.885  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.718   3.627   3.229  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.655   3.549   4.319  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.240   5.052   3.095  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.362   3.036  -0.498  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.529   5.049   1.225  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.004   2.959   1.219  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.689   2.171   2.058  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.543   2.998   3.530  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -14.117   3.690   5.284  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -12.918   4.322   4.158  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.175   2.583   4.285  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -15.532   5.421   4.068  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -16.093   5.060   2.433  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -14.464   5.684   2.688  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.027   2.946   1.548  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.729   2.767   2.196  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.547   2.823   1.235  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.644   2.430   0.073  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.699   1.430   2.933  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.692   1.334   4.076  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.790  -0.066   4.652  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.848  -0.480   5.126  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.684  -0.802   4.620  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.323   2.305   0.868  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.616   3.557   2.914  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.916   0.640   2.230  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.707   1.280   3.334  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.376   2.003   4.859  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.666   1.632   3.717  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -8.875  -0.407   4.232  1.00  0.87           H  
ATOM    778 HE22 GLN A  49      -9.722  -1.710   4.985  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.429   3.330   1.755  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.178   3.412   1.001  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.149   2.444   1.577  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.561   2.713   2.625  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.582   4.817   1.060  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.031   5.757  -0.020  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.624   5.582  -1.334  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.842   6.835   0.284  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.020   6.459  -2.312  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.238   7.718  -0.693  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.826   7.528  -1.992  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.455   3.679   2.675  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.383   3.151  -0.024  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.841   5.256   2.003  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.506   4.738   0.999  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.993   4.750  -1.594  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.163   6.984   1.298  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.694   6.315  -3.332  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.872   8.558  -0.442  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.129   8.212  -2.755  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.922   1.331   0.898  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.941   0.353   1.362  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.591   0.684   0.752  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.481   0.830  -0.457  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.379  -1.056   0.977  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.406  -2.126   1.369  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.357  -2.600   2.667  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.543  -2.661   0.432  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.462  -3.590   3.021  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.648  -3.651   0.781  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.606  -4.116   2.076  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.409   1.172   0.059  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.872   0.427   2.437  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.319  -1.270   1.457  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.511  -1.102  -0.091  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -4.026  -2.190   3.407  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.573  -2.297  -0.582  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.431  -3.953   4.036  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.980  -4.062   0.039  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.904  -4.892   2.350  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.552   0.786   1.570  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.259   1.171   1.045  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.867   0.245   1.462  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.214   0.149   2.639  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.053   2.589   1.496  1.00  0.00           C  
ATOM    824  CG  GLN A  52       0.942   3.359   0.540  1.00  0.00           C  
ATOM    825  CD  GLN A  52       0.673   4.849   0.598  1.00  0.00           C  
ATOM    826  OE1 GLN A  52      -0.035   5.330   1.482  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.253   5.592  -0.327  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.650   0.590   2.527  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.327   1.165  -0.032  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.874   3.129   1.603  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.545   2.546   2.457  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       1.973   3.174   0.788  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       0.749   3.011  -0.464  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.825   5.155  -0.982  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.075   6.551  -0.324  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.434  -0.431   0.476  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.568  -1.308   0.711  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.841  -0.511   0.531  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.192  -0.138  -0.583  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.604  -2.515  -0.249  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       3.992  -3.147  -0.278  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.566  -3.539   0.150  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.077  -0.333  -0.431  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.515  -1.671   1.727  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.369  -2.166  -1.241  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.712  -2.422  -0.632  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       3.986  -4.000  -0.940  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.265  -3.466   0.717  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.576  -3.661   1.220  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.792  -4.483  -0.322  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.591  -3.201  -0.166  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.520  -0.237   1.625  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.751   0.528   1.565  1.00  0.00           C  
ATOM    854  C   LEU A  54       6.936  -0.364   1.888  1.00  0.00           C  
ATOM    855  O   LEU A  54       6.878  -1.179   2.808  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.697   1.700   2.536  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.347   2.984   2.037  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.513   3.609   0.926  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.532   3.949   3.193  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.192  -0.562   2.490  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.859   0.906   0.557  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.662   1.907   2.762  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.193   1.406   3.450  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.321   2.753   1.633  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.503   2.948   0.071  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       5.945   4.557   0.641  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.501   3.765   1.272  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.722   3.824   3.898  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.534   4.961   2.819  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.473   3.743   3.683  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.009  -0.206   1.132  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.198  -1.016   1.344  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.472  -0.245   1.015  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.721   0.132  -0.129  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.119  -2.304   0.522  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.510  -2.116  -0.857  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.514  -3.392  -1.673  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       7.663  -4.268  -1.408  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       9.368  -3.518  -2.574  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.004   0.474   0.429  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.225  -1.279   2.391  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.116  -2.702   0.401  1.00  0.87           H  
ATOM    883  HB3 GLU A  55       8.517  -3.023   1.061  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.491  -1.779  -0.748  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       9.076  -1.368  -1.386  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.267  -0.024   2.053  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.524   0.682   1.932  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.197   0.801   3.283  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.769   0.155   4.240  1.00  0.00           O  
ATOM    890  H   GLY A  56      10.984  -0.340   2.933  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.171   0.144   1.256  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.340   1.671   1.542  1.00  0.87           H  
ATOM    893  N   THR A  57      14.246   1.609   3.375  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.940   1.790   4.644  1.00  0.00           C  
ATOM    895  C   THR A  57      13.954   2.152   5.749  1.00  0.00           C  
ATOM    896  O   THR A  57      13.087   3.006   5.569  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.028   2.872   4.554  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.611   3.922   3.674  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.332   2.268   4.061  1.00  0.00           C  
ATOM    900  H   THR A  57      14.563   2.084   2.578  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.414   0.853   4.897  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.190   3.281   5.540  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.965   4.475   4.119  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.584   1.417   4.677  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.118   3.006   4.124  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.217   1.949   3.036  1.00  0.87           H  
ATOM    907  N   GLU A  58      14.098   1.481   6.889  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.220   1.695   8.036  1.00  0.00           C  
ATOM    909  C   GLU A  58      13.094   3.175   8.386  1.00  0.00           C  
ATOM    910  O   GLU A  58      12.048   3.621   8.856  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.740   0.923   9.249  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.686   0.703  10.319  1.00  0.00           C  
ATOM    913  CD  GLU A  58      13.283   0.312  11.656  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.659   1.220  12.426  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      13.376  -0.902  11.932  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.817   0.820   6.959  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.241   1.317   7.778  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      14.098  -0.042   8.921  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.560   1.473   9.689  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      12.123   1.617  10.444  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      12.024  -0.086   9.994  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.165   3.932   8.164  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.162   5.361   8.458  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.241   6.113   7.513  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.621   7.110   7.886  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.566   5.928   8.369  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.260   5.654   7.044  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.555   6.428   6.898  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      18.531   6.093   7.601  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      17.592   7.373   6.082  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.974   3.519   7.796  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.809   5.493   9.457  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.503   6.990   8.508  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.159   5.502   9.161  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.480   4.600   6.979  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.596   5.934   6.239  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.163   5.623   6.291  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.326   6.232   5.265  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.863   5.853   5.455  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.971   6.674   5.247  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.806   5.821   3.882  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.681   4.828   6.074  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.424   7.304   5.350  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.731   4.748   3.778  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.835   6.124   3.752  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.193   6.299   3.132  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.621   4.606   5.846  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.261   4.128   6.064  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.587   4.908   7.180  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.437   5.312   7.052  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.260   2.638   6.394  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.082   1.764   5.444  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.816   0.294   5.709  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.774   2.104   3.992  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.372   3.992   5.986  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.707   4.280   5.154  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.644   2.515   7.392  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.240   2.289   6.375  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.132   1.950   5.616  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.887   0.096   6.767  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.546  -0.302   5.181  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.827   0.041   5.361  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.473   1.591   3.351  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.863   3.168   3.842  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.769   1.787   3.755  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.306   5.113   8.275  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.772   5.849   9.412  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.343   7.252   8.994  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.188   7.639   9.162  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.828   5.943  10.509  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.272   6.377  11.854  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.327   6.396  12.942  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.528   5.348  13.590  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.954   7.458  13.145  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.218   4.758   8.324  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.914   5.314   9.787  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.291   4.979  10.626  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.579   6.656  10.206  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.861   7.372  11.756  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.489   5.691  12.142  1.00  0.87           H  
ATOM    981  N   SER A  63       9.295   8.002   8.455  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.054   9.371   8.003  1.00  0.00           C  
ATOM    983  C   SER A  63       7.896   9.444   7.008  1.00  0.00           C  
ATOM    984  O   SER A  63       6.967  10.232   7.175  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.312   9.925   7.343  1.00  0.00           C  
ATOM    986  OG  SER A  63      10.322  11.342   7.365  1.00  0.00           O  
ATOM    987  H   SER A  63      10.196   7.626   8.366  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.816   9.970   8.866  1.00  0.87           H  
ATOM    989  HB2 SER A  63      11.183   9.560   7.866  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.342   9.593   6.315  1.00  0.87           H  
ATOM    991  HG  SER A  63      10.940  11.648   8.033  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.971   8.610   5.977  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.955   8.563   4.932  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.603   8.282   5.552  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.676   9.078   5.458  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.329   7.457   3.943  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.650   7.489   2.573  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.177   7.211   2.712  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       6.857   8.820   1.882  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.717   7.980   5.935  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.928   9.513   4.423  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.391   7.499   3.791  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.089   6.513   4.405  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.076   6.717   1.951  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.773   7.868   3.462  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.025   6.185   3.004  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.689   7.399   1.772  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.079   9.506   2.191  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       6.808   8.679   0.811  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.822   9.222   2.151  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.518   7.129   6.176  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.317   6.684   6.850  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.778   7.769   7.778  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.567   7.905   7.958  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.680   5.424   7.627  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.596   4.850   8.484  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.285   4.809   8.048  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.902   4.336   9.730  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.299   4.264   8.842  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.921   3.790  10.528  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.616   3.752  10.083  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.302   6.542   6.180  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.572   6.449   6.101  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.973   4.663   6.923  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.526   5.648   8.263  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.037   5.209   7.077  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.927   4.357  10.072  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.281   4.233   8.491  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.173   3.391  11.500  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.845   3.322  10.706  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.687   8.536   8.369  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.294   9.621   9.258  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.682  10.758   8.454  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.815  11.482   8.945  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.494  10.127  10.062  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.957   9.140  10.966  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.639   8.365   8.206  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.546   9.237   9.936  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       6.297  10.381   9.385  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       5.204  11.004  10.621  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.207   8.724  11.398  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.137  10.911   7.213  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.616  11.941   6.335  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.202  11.575   5.926  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.364  12.433   5.648  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.503  12.046   5.102  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       5.921  12.484   5.413  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.122  13.978   5.249  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.316  14.429   4.101  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.085  14.696   6.271  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.837  10.308   6.871  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.613  12.880   6.865  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.545  11.080   4.621  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.068  12.751   4.423  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.149  12.217   6.433  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.594  11.966   4.749  1.00  0.87           H  
ATOM   1057  N   ILE A  68       1.967  10.275   5.901  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.689   9.704   5.537  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.390  10.038   6.556  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.456  10.537   6.201  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.856   8.182   5.388  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.345   7.861   3.980  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.422   7.408   5.709  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.388   8.820   3.461  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.698   9.664   6.127  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.408  10.098   4.573  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.616   7.870   6.082  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.782   6.888   3.987  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.513   7.877   3.303  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.153   8.061   6.160  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.190   6.606   6.394  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.826   6.992   4.798  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.056   9.067   4.268  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       1.909   9.717   3.098  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       2.945   8.356   2.660  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.116   9.774   7.825  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.094  10.047   8.864  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.250  11.547   9.083  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.161  11.992   9.781  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.699   9.358  10.162  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.183   7.942   9.967  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.088   7.238  11.279  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.573   7.496  12.286  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.068   6.347  11.275  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.760   9.396   8.070  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.042   9.649   8.534  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.075   9.936  10.640  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.565   9.314  10.804  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -0.920   7.370   9.418  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.734   7.981   9.399  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.555   6.201  10.437  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.259   5.866  12.104  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.353  12.323   8.481  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.399  13.775   8.600  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.117  14.385   7.400  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.218  15.606   7.277  1.00  0.00           O  
ATOM   1097  CB  SER A  70       1.015  14.348   8.714  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.674  13.855   9.869  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.354  11.910   7.944  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -0.952  14.017   9.496  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.587  14.068   7.843  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.961  15.425   8.779  1.00  0.87           H  
ATOM   1103  HG  SER A  70       2.489  14.342  10.006  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.613  13.521   6.518  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.325  13.958   5.327  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -3.791  14.250   5.648  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.374  13.624   6.533  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.233  12.884   4.247  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.315  13.283   3.107  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -1.757  14.060   2.235  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.156  12.819   3.088  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.499  12.560   6.673  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -1.854  14.861   4.971  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.851  11.975   4.687  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.216  12.700   3.851  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.406  15.209   4.930  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -5.799  15.589   5.148  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -6.791  14.759   4.333  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -7.991  14.782   4.604  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -5.813  17.039   4.677  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -4.823  17.077   3.560  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -3.790  16.015   3.857  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.065  15.545   6.193  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -6.805  17.301   4.339  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.518  17.688   5.488  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.320  16.860   2.625  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.356  18.050   3.519  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.609  15.411   2.980  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -2.871  16.470   4.198  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.295  14.029   3.335  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.167  13.214   2.494  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.679  11.985   3.241  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -8.743  12.029   3.855  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.459  12.792   1.212  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.327  11.928   0.308  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.902  12.030  -1.146  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.709  13.415  -1.557  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -7.390  13.999  -2.536  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -8.324  13.325  -3.192  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -7.141  15.262  -2.856  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.330  14.039   3.163  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.013  13.827   2.223  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.174  13.678   0.667  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.571  12.237   1.466  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.243  10.898   0.624  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.354  12.250   0.398  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.978  11.491  -1.276  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.666  11.584  -1.763  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -6.033  13.936  -1.079  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -8.518  12.375  -2.950  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -8.836  13.767  -3.929  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.441  15.775  -2.359  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -7.653  15.701  -3.594  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -6.924  10.888   3.195  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.335   9.666   3.873  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.366   9.866   5.379  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.113  10.964   5.877  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.419   8.492   3.519  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -4.960   8.757   3.722  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.984   7.851   3.369  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.308   9.822   4.247  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.799   8.344   3.668  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -2.967   9.538   4.200  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.077  10.902   2.706  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.336   9.435   3.538  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.683   7.646   4.138  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.568   8.230   2.483  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.139   6.973   2.961  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -4.760  10.725   4.631  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.851   7.852   3.512  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.265  10.062   4.631  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.673   8.799   6.099  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.756   8.858   7.543  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.526   7.484   8.151  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -7.192   6.532   7.457  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.146   9.333   7.939  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.196   8.277   7.652  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.594   8.859   7.568  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.593   7.985   8.177  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.889   8.274   8.234  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.342   9.413   7.724  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.736   7.425   8.799  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.863   7.953   5.646  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.017   9.553   7.910  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.158   9.556   8.996  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.393  10.222   7.380  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.958   7.812   6.707  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.161   7.529   8.433  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.606   9.813   8.072  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.842   8.996   6.524  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.281   7.139   8.562  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.707  10.056   7.295  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.317   9.628   7.769  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.400   6.565   9.184  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.711   7.644   8.841  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.739   7.403   9.450  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.606   6.162  10.199  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.485   5.257   9.700  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.616   4.034   9.725  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.919   5.400  10.153  1.00  0.00           C  
ATOM   1201  CG  ASP A  76     -10.074   6.193  10.731  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.976   6.616  11.903  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76     -11.080   6.385  10.018  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.012   8.210   9.930  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.393   6.424  11.218  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.145   5.149   9.129  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.811   4.500  10.714  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.402   5.847   9.236  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.261   5.059   8.776  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.691   4.268   9.945  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.466   4.812  11.026  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.156   5.931   8.135  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.361   7.386   8.470  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.773   5.496   8.578  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.377   6.821   9.190  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.618   4.362   8.033  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.215   5.821   7.063  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -3.973   7.846   7.713  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.404   7.877   8.509  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.849   7.462   9.428  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.676   4.437   8.488  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.622   5.780   9.608  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.029   5.980   7.961  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.467   2.982   9.725  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.945   2.113  10.765  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.822   1.229  10.235  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.005   0.501   9.258  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -4.053   1.222  11.347  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.644   0.683  12.709  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.377   1.977  11.433  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.647   2.610   8.838  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.564   2.726  11.557  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.181   0.390  10.684  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.653   0.256  12.644  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -4.344  -0.079  13.019  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.643   1.487  13.429  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -6.122   1.349  11.897  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -5.708   2.247  10.438  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.245   2.873  12.021  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.659   1.301  10.880  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.490   0.495  10.475  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.111  -0.975  10.444  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.100  -1.594  11.486  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.648   0.701  11.445  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.952   0.076  10.976  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.086   0.280  11.964  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.774   1.318  11.871  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.285  -0.600  12.828  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.574   1.904  11.647  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.801   0.803   9.484  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.807   1.759  11.582  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.385   0.262  12.391  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.800  -0.984  10.839  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.231   0.523  10.034  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.027  -1.529   9.245  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.324  -2.927   9.084  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.899  -3.810   9.203  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.830  -4.941   9.684  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.983  -3.165   7.735  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.258  -2.387   7.508  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.897  -2.789   6.189  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.199  -2.600   8.669  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.197  -0.980   8.454  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.027  -3.176   9.855  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.280  -2.914   6.956  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -1.219  -4.205   7.667  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.021  -1.345   7.471  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.574  -2.110   5.413  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.972  -2.746   6.280  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -2.597  -3.796   5.931  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.634  -2.485   9.578  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.621  -3.594   8.620  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -3.991  -1.864   8.637  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.020  -3.274   8.760  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.277  -4.004   8.784  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.491  -3.115   8.843  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.415  -1.891   8.735  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.420  -4.902   7.583  1.00  0.00           C  
ATOM   1279  CG  MET A  81       4.060  -6.217   7.952  1.00  0.00           C  
ATOM   1280  SD  MET A  81       5.699  -6.461   7.243  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.425  -5.984   5.546  1.00  0.00           C  
ATOM   1282  H   MET A  81       1.995  -2.362   8.414  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.283  -4.631   9.652  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.448  -5.089   7.163  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.041  -4.417   6.853  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.153  -6.250   9.021  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.417  -7.002   7.631  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.158  -4.935   5.513  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       4.625  -6.576   5.128  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.330  -6.144   4.980  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.611  -3.793   9.012  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.919  -3.183   9.085  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.934  -4.240   9.474  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.227  -4.455  10.651  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.954  -2.034  10.068  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.267  -1.282  10.054  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.274  -0.169  11.088  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.742   1.083  10.567  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.613   2.188  11.299  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.949   2.178  12.582  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.149   3.303  10.751  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.549  -4.771   9.069  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.156  -2.818   8.101  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.165  -1.347   9.821  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.795  -2.422  11.056  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.065  -1.976  10.272  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.417  -0.856   9.071  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.674  -0.475  11.931  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.285  -0.006  11.410  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.479   1.105   9.625  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.300   1.340  13.001  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.853   3.008  13.131  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.893   3.317   9.786  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.054   4.129  11.306  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.453  -4.891   8.460  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.414  -5.978   8.630  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.708  -5.711   7.878  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.710  -5.068   6.836  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.806  -7.281   8.119  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.570  -8.504   8.587  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83      10.529  -8.906   7.895  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83       9.209  -9.060   9.645  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.186  -4.619   7.564  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.628  -6.078   9.683  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.790  -7.355   8.465  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.810  -7.268   7.038  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.807  -6.231   8.403  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.104  -6.055   7.769  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.159  -6.789   6.432  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.491  -7.807   6.248  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.203  -6.556   8.694  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.399  -5.652   9.878  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.634  -4.301   9.691  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.336  -6.138  11.174  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.805  -3.455  10.758  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.507  -5.297  12.257  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.742  -3.954  12.042  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      14.912  -3.109  13.114  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.744  -6.744   9.237  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.249  -4.993   7.602  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.945  -7.538   9.059  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.132  -6.605   8.151  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.682  -3.910   8.685  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.147  -7.190  11.330  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      14.982  -2.410  10.580  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.458  -5.690  13.260  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.376  -2.323  12.991  1.00  0.87           H  
ATOM   1348  N   SER A  85      13.958  -6.272   5.505  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.091  -6.878   4.185  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.463  -6.604   3.591  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.267  -5.871   4.165  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.002  -6.352   3.248  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.712  -6.712   3.712  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.473  -5.466   5.715  1.00  0.87           H  
ATOM   1355  HA  SER A  85      13.976  -7.945   4.294  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.064  -5.275   3.196  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.145  -6.768   2.262  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.049  -6.200   3.243  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.721  -7.205   2.437  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.000  -7.044   1.762  1.00  0.00           C  
ATOM   1361  C   ALA A  86      16.828  -6.836   0.264  1.00  0.00           C  
ATOM   1362  O   ALA A  86      17.807  -6.806  -0.484  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.854  -8.266   2.020  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.038  -7.780   2.036  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.500  -6.190   2.182  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.505  -9.075   1.395  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.767  -8.549   3.059  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      18.884  -8.045   1.786  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.585  -6.692  -0.171  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.292  -6.506  -1.585  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.006  -5.711  -1.793  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.142  -5.662  -0.916  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.186  -7.865  -2.278  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.491  -8.922  -1.443  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.142  -9.528  -0.373  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.190  -9.317  -1.729  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.514 -10.496   0.387  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.558 -10.284  -0.971  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.223 -10.870   0.084  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.594 -11.834   0.838  1.00  0.00           O  
ATOM   1381  H   TYR A  87      14.848  -6.719   0.472  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.113  -5.957  -2.019  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      14.629  -7.752  -3.196  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.180  -8.223  -2.507  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.153  -9.228  -0.134  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      12.669  -8.857  -2.555  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.035 -10.955   1.214  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.547 -10.576  -1.208  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.724 -11.646   1.771  1.00  0.87           H  
ATOM   1390  N   ARG A  88      13.890  -5.094  -2.965  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      12.715  -4.298  -3.309  1.00  0.00           C  
ATOM   1392  C   ARG A  88      11.861  -5.012  -4.355  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.281  -5.185  -5.500  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.148  -2.928  -3.839  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.477  -1.924  -2.754  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      13.980  -0.615  -3.342  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.244  -0.788  -4.054  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.848   0.184  -4.733  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.309   1.393  -4.794  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.997  -0.057  -5.352  1.00  0.00           N  
ATOM   1401  H   ARG A  88      14.615  -5.176  -3.619  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.131  -4.160  -2.413  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.029  -3.056  -4.446  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.356  -2.522  -4.446  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.590  -1.731  -2.170  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.244  -2.339  -2.124  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.239  -0.237  -4.031  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.120   0.094  -2.540  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.664  -1.672  -4.023  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.444   1.579  -4.328  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.767   2.120  -5.305  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.408  -0.967  -5.309  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.451   0.672  -5.863  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.662  -5.425  -3.953  1.00  0.00           N  
ATOM   1415  CA  ARG A  89       9.747  -6.120  -4.852  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.320  -5.225  -6.013  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.155  -5.694  -7.139  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.516  -6.606  -4.085  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       8.754  -7.889  -3.306  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       8.665  -7.667  -1.804  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.522  -6.576  -1.352  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89       9.680  -6.245  -0.074  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89       9.045  -6.924   0.873  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      10.474  -5.237   0.259  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.385  -5.259  -3.028  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.268  -6.978  -5.250  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.211  -5.836  -3.390  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       7.714  -6.780  -4.788  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.007  -8.613  -3.593  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.737  -8.266  -3.547  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89       7.641  -7.438  -1.547  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89       8.965  -8.577  -1.304  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      10.003  -6.063  -2.033  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89       8.445  -7.686   0.626  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89       9.165  -6.674   1.833  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      10.956  -4.724  -0.450  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      10.590  -4.990   1.222  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.142  -3.935  -5.735  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.734  -2.982  -6.764  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.897  -2.076  -7.157  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.739  -0.860  -7.260  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.562  -2.129  -6.271  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.475  -2.921  -5.604  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.483  -3.535  -6.351  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.446  -3.050  -4.226  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.483  -4.264  -5.735  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.449  -3.777  -3.604  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.467  -4.384  -4.360  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.288  -3.618  -4.820  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.420  -3.543  -7.632  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       7.929  -1.406  -5.560  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.128  -1.609  -7.112  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.495  -3.443  -7.427  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.215  -2.573  -3.636  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.714  -4.737  -6.327  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.437  -3.870  -2.527  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.686  -4.953  -3.876  1.00  0.87           H  
ATOM   1458  N   HIS A  91      11.061  -2.675  -7.383  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.254  -1.919  -7.756  1.00  0.00           C  
ATOM   1460  C   HIS A  91      12.021  -1.101  -9.026  1.00  0.00           C  
ATOM   1461  O   HIS A  91      12.797  -0.200  -9.343  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.441  -2.865  -7.955  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      13.321  -3.740  -9.165  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.371  -3.975 -10.029  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      12.271  -4.445  -9.651  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      13.971  -4.785 -10.994  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      12.702  -5.085 -10.788  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.122  -3.649  -7.297  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.480  -1.242  -6.946  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      14.343  -2.281  -8.057  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.529  -3.504  -7.089  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      15.273  -3.602  -9.948  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      11.280  -4.494  -9.224  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      14.580  -5.142 -11.811  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      12.135  -5.592 -11.404  1.00  0.87           H  
ATOM   1476  N   GLY A  92      10.950  -1.421  -9.746  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.641  -0.707 -10.972  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.643   0.418 -10.761  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.558   1.339 -11.573  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.366  -2.147  -9.444  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.553  -0.292 -11.372  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.233  -1.406 -11.687  1.00  0.87           H  
ATOM   1483  N   THR A  93       8.889   0.345  -9.668  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.892   1.364  -9.360  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.966   1.785  -7.895  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.696   0.989  -6.996  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.468   0.862  -9.667  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.401   0.365 -11.008  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.450   1.978  -9.485  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.005  -0.412  -9.057  1.00  0.87           H  
ATOM   1491  HA  THR A  93       8.090   2.223  -9.983  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.229   0.061  -8.981  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       5.546  -0.046 -11.156  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.747   2.835 -10.072  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.400   2.254  -8.443  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       4.478   1.637  -9.814  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.333   3.044  -7.666  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.433   3.556  -6.311  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.087   3.591  -5.608  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.005   3.394  -4.396  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.540   3.629  -8.424  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.109   2.929  -5.749  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.834   4.557  -6.346  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.033   3.846  -6.378  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.674   3.907  -5.845  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.661   3.831  -6.983  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.843   4.464  -8.024  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.469   5.195  -5.044  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.075   5.330  -4.450  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.589   3.897  -3.469  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.657   4.086  -2.046  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.171   3.995  -7.337  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.532   3.059  -5.192  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.186   5.222  -4.236  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.642   6.040  -5.694  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.054   6.201  -3.815  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.366   5.456  -5.252  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.623   3.665  -2.260  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.222   3.577  -1.199  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.767   5.135  -1.819  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.597   3.057  -6.788  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.577   2.902  -7.821  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.224   2.545  -7.220  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.005   1.409  -6.823  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.996   1.805  -8.794  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.598   2.072 -10.235  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       1.635   0.797 -11.061  1.00  0.00           C  
ATOM   1528  NE  ARG A  96       1.440   1.060 -12.485  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96       2.211   0.552 -13.443  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96       3.242  -0.222 -13.131  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96       1.955   0.823 -14.716  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.488   2.594  -5.929  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.492   3.827  -8.357  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.067   1.693  -8.751  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.536   0.884  -8.484  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       0.598   2.476 -10.256  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.288   2.786 -10.661  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       2.591   0.318 -10.918  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96       0.849   0.139 -10.715  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.691   1.638 -12.741  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96       3.441  -0.426 -12.172  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96       3.818  -0.601 -13.854  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96       1.182   1.409 -14.957  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96       2.536   0.440 -15.435  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.692   3.503  -7.181  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.013   3.257  -6.634  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.746   2.187  -7.433  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.405   1.907  -8.582  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.841   4.554  -6.608  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.934   4.479  -5.535  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.433   4.841  -7.976  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.290   4.024  -6.036  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.476   4.396  -7.514  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.897   2.912  -5.620  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.174   5.367  -6.364  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.621   3.792  -4.767  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.057   5.458  -5.104  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.359   5.375  -7.852  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.619   3.916  -8.497  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.744   5.444  -8.547  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.904   3.731  -5.198  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.165   3.187  -6.703  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.767   4.838  -6.564  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.754   1.595  -6.812  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.547   0.566  -7.446  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.029   0.766  -7.177  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.558   0.271  -6.182  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.136  -0.823  -6.961  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.475  -1.927  -7.948  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.638  -1.742  -9.195  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.277  -3.310  -7.344  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.973   1.865  -5.911  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.377   0.627  -8.510  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.069  -0.828  -6.785  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.644  -1.029  -6.032  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.511  -1.832  -8.229  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.509  -0.678  -9.366  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.140  -2.190 -10.039  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.672  -2.204  -9.056  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.924  -4.018  -7.853  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.530  -3.282  -6.295  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.247  -3.612  -7.461  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.694   1.507  -8.052  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.126   1.730  -7.912  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.848   0.402  -8.044  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.250   0.014  -9.139  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.640   2.691  -8.981  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.875   3.450  -8.535  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.569   2.967  -7.615  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.150   4.525  -9.108  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.210   1.920  -8.797  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.318   2.139  -6.930  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.870   3.401  -9.228  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.893   2.123  -9.863  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -8.991  -0.302  -6.932  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.651  -1.593  -6.939  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.057  -1.483  -7.504  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.617  -2.465  -7.991  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.696  -2.187  -5.530  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.338  -2.366  -4.843  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.435  -3.415  -3.741  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.270  -2.753  -5.859  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.639   0.053  -6.090  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.070  -2.243  -7.582  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.302  -1.539  -4.913  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.175  -3.153  -5.584  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.045  -1.428  -4.388  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.277  -3.196  -3.103  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.530  -3.405  -3.152  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.564  -4.391  -4.184  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.746  -3.155  -6.749  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.619  -3.499  -5.432  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.693  -1.880  -6.125  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.626  -0.286  -7.431  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.960  -0.047  -7.959  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.003  -0.435  -9.431  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.073  -0.598 -10.018  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.342   1.423  -7.787  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.432   1.860  -6.334  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -13.883   3.306  -6.216  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.214   3.513  -6.780  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -15.653   4.687  -7.223  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -14.872   5.755  -7.167  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -16.877   4.792  -7.723  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.138   0.454  -7.012  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.656  -0.665  -7.410  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.598   2.034  -8.277  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.301   1.592  -8.255  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.143   1.229  -5.821  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.459   1.756  -5.877  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.900   3.580  -5.172  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.178   3.934  -6.740  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.810   2.736  -6.831  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -13.948   5.681  -6.790  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -15.205   6.637  -7.501  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.471   3.989  -7.767  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.206   5.675  -8.056  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.817  -0.581 -10.017  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.682  -0.955 -11.413  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.555  -2.468 -11.563  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.188  -3.069 -12.432  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.454  -0.278 -12.013  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.391   1.241 -11.832  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.055   1.772 -12.316  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.537   1.918 -12.570  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.005  -0.424  -9.492  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.560  -0.621 -11.938  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.578  -0.709 -11.556  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.431  -0.494 -13.069  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.479   1.479 -10.780  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.290   1.515 -11.597  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.109   2.846 -12.416  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.816   1.331 -13.271  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.478   1.580 -12.161  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.488   1.667 -13.619  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.458   2.990 -12.452  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.733  -3.084 -10.710  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.524  -4.528 -10.765  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.329  -5.242  -9.684  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.400  -4.784  -9.284  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.036  -4.856 -10.609  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.133  -3.707 -10.928  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.696  -3.480 -12.222  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.724  -2.854  -9.924  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.861  -2.417 -12.505  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.895  -1.794 -10.198  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.459  -1.571 -11.489  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.254  -2.556 -10.030  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.859  -4.874 -11.732  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.840  -5.149  -9.586  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.782  -5.673 -11.269  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.011  -4.144 -13.014  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.060  -3.026  -8.913  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.523  -2.247 -13.517  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.586  -1.139  -9.399  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.804  -0.742 -11.703  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.798  -6.365  -9.216  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.444  -7.162  -8.187  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.391  -7.817  -7.311  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.256  -7.353  -7.247  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.347  -8.223  -8.821  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.632  -9.100  -9.835  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.527 -10.187 -10.398  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.275  -9.904 -11.357  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.478 -11.322  -9.879  1.00  0.00           O  
ATOM   1686  H   GLU A 104      -9.935  -6.664  -9.567  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.041  -6.506  -7.580  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.739  -8.858  -8.040  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.168  -7.729  -9.318  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.291  -8.480 -10.651  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.784  -9.563  -9.356  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.766  -8.881  -6.624  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.822  -9.581  -5.766  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.656 -10.143  -6.576  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.503  -9.786  -6.348  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.498 -10.732  -4.995  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.386 -10.207  -4.002  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.459 -11.625  -4.338  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.691  -9.193  -6.688  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.436  -8.869  -5.049  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.065 -11.326  -5.696  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -12.293 -10.400  -4.249  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.756 -11.961  -5.087  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.946 -12.478  -3.891  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.934 -11.068  -3.575  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.963 -11.010  -7.533  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.930 -11.614  -8.366  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.484 -10.647  -9.455  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.367 -10.735  -9.959  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.440 -12.913  -8.989  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.432 -13.540  -9.932  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.405 -13.151 -11.117  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -6.667 -14.422  -9.483  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.901 -11.249  -7.683  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.085 -11.834  -7.734  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.653 -13.620  -8.201  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.346 -12.709  -9.541  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.367  -9.722  -9.806  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.045  -8.741 -10.827  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.002  -7.754 -10.347  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.008  -7.502 -11.029  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.241  -9.703  -9.364  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.670  -9.252 -11.701  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.942  -8.201 -11.092  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.234  -7.198  -9.164  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.314  -6.242  -8.566  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.008  -6.925  -8.194  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.932  -6.458  -8.552  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.947  -5.605  -7.341  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.050  -7.438  -8.680  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.110  -5.463  -9.291  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.312  -6.380  -6.680  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.771  -4.976  -7.648  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.212  -5.007  -6.825  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.109  -8.030  -7.465  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.933  -8.783  -7.064  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.042  -9.019  -8.272  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.830  -8.806  -8.222  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.371 -10.113  -6.464  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.511 -10.657  -5.318  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.236  -9.581  -4.276  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.203 -11.843  -4.672  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.994  -8.349  -7.190  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.394  -8.212  -6.326  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.377  -9.994  -6.106  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.380 -10.845  -7.254  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.563 -10.994  -5.712  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.645  -8.792  -4.719  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.695 -10.012  -3.447  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.173  -9.174  -3.923  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.622 -12.479  -5.439  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.994 -11.488  -4.026  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.489 -12.404  -4.088  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.667  -9.452  -9.363  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.949  -9.704 -10.605  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.224  -8.447 -11.066  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.082  -8.519 -11.517  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.899 -10.191 -11.693  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.125 -11.693 -11.680  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -2.851 -12.482 -11.913  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -2.359 -12.489 -13.060  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.348 -13.095 -10.948  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.634  -9.607  -9.324  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.222 -10.474 -10.411  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.849  -9.705 -11.559  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.496  -9.916 -12.657  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.534 -11.974 -10.721  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.830 -11.942 -12.458  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.896  -7.297 -10.959  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.295  -6.021 -11.346  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.895  -5.924 -10.764  1.00  0.00           C  
ATOM   1772  O   GLU A 111       0.096  -5.759 -11.487  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.139  -4.849 -10.840  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.390  -4.594 -11.654  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.082  -4.171 -13.076  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -3.893  -2.958 -13.308  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.028  -5.052 -13.959  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.813  -7.309 -10.609  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.239  -5.986 -12.422  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.436  -5.047  -9.824  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.539  -3.956 -10.855  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -4.975  -5.500 -11.682  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -4.959  -3.810 -11.171  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.831  -6.037  -9.445  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.435  -5.994  -8.737  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.455  -6.894  -9.426  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.495  -6.421  -9.875  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.265  -6.427  -7.265  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.646  -5.446  -6.533  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.615  -6.524  -6.568  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.043  -5.974  -6.309  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.665  -6.130  -8.934  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.795  -4.976  -8.755  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.193  -7.403  -7.251  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.222  -5.218  -5.570  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.725  -4.540  -7.113  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.470  -6.837  -5.544  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.100  -5.560  -6.586  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.232  -7.248  -7.080  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.715  -5.147  -6.133  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.046  -6.629  -5.452  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.364  -6.521  -7.181  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.134  -8.182  -9.540  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.016  -9.143 -10.191  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.533  -8.604 -11.520  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.731  -8.653 -11.802  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.256 -10.443 -10.447  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.072 -11.405  -9.271  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.850 -10.979  -8.040  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.397 -11.500  -8.956  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.278  -8.496  -9.184  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.849  -9.339  -9.539  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.275 -10.175 -10.797  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.750 -10.972 -11.231  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.413 -12.388  -9.560  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.837 -10.640  -8.323  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.940 -11.818  -7.366  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       1.324 -10.177  -7.544  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.756 -10.523  -8.676  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.552 -12.196  -8.144  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.923 -11.839  -9.835  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.610  -8.097 -12.330  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.939  -7.561 -13.648  1.00  0.00           C  
ATOM   1824  C   ARG A 114       3.114  -6.587 -13.603  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.942  -6.575 -14.514  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.721  -6.870 -14.268  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.466  -7.788 -14.470  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.338  -7.321 -15.625  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -0.700  -7.547 -16.920  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -1.196  -7.106 -18.074  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -2.322  -6.406 -18.093  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -0.562  -7.361 -19.210  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.677  -8.091 -12.032  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       2.213  -8.396 -14.273  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.414  -6.060 -13.626  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.995  -6.470 -15.225  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.110  -8.786 -14.677  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.052  -7.790 -13.571  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -2.273  -7.860 -15.596  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -1.529  -6.264 -15.508  1.00  0.87           H  
ATOM   1841  HE  ARG A 114       0.136  -8.056 -16.931  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -2.803  -6.207 -17.239  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -2.692  -6.078 -18.963  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114       0.290  -7.886 -19.200  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -0.936  -7.031 -20.077  1.00  0.87           H  
ATOM   1846  N   PHE A 115       3.195  -5.769 -12.554  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.280  -4.798 -12.451  1.00  0.00           C  
ATOM   1848  C   PHE A 115       5.086  -4.977 -11.173  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.837  -4.086 -10.775  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.734  -3.375 -12.507  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.626  -3.101 -11.527  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.906  -2.916 -10.182  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.308  -3.025 -11.950  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.894  -2.663  -9.278  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.291  -2.771 -11.049  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.585  -2.590  -9.710  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.523  -5.825 -11.835  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.934  -4.950 -13.294  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.537  -2.697 -12.286  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.360  -3.175 -13.502  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.930  -2.973  -9.841  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       1.078  -3.168 -12.995  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       2.126  -2.522  -8.233  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.733  -2.713 -11.389  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.208  -2.393  -9.002  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.935  -6.124 -10.536  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.647  -6.393  -9.296  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.646  -7.536  -9.437  1.00  0.00           C  
ATOM   1869  O   SER A 116       7.791  -7.417  -9.001  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.667  -6.715  -8.170  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.354  -7.041  -6.974  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.328  -6.793 -10.903  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.180  -5.496  -9.040  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.038  -5.857  -7.986  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.055  -7.556  -8.460  1.00  0.87           H  
ATOM   1876  HG  SER A 116       4.932  -6.604  -6.233  1.00  0.87           H  
ATOM   1877  N   THR A 117       6.207  -8.641 -10.038  1.00  0.00           N  
ATOM   1878  CA  THR A 117       7.063  -9.813 -10.205  1.00  0.00           C  
ATOM   1879  C   THR A 117       7.708 -10.189  -8.872  1.00  0.00           C  
ATOM   1880  O   THR A 117       8.896  -9.951  -8.652  1.00  0.00           O  
ATOM   1881  CB  THR A 117       8.162  -9.586 -11.264  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       9.040  -8.530 -10.857  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       7.547  -9.245 -12.612  1.00  0.00           C  
ATOM   1884  H   THR A 117       5.289  -8.668 -10.378  1.00  0.87           H  
ATOM   1885  HA  THR A 117       6.440 -10.634 -10.531  1.00  0.87           H  
ATOM   1886  HB  THR A 117       8.734 -10.497 -11.368  1.00  0.87           H  
ATOM   1887  HG1 THR A 117       9.596  -8.273 -11.596  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       6.878 -10.038 -12.913  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       8.332  -9.139 -13.347  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       6.998  -8.320 -12.534  1.00  0.87           H  
ATOM   1891  N   PHE A 118       6.902 -10.771  -7.987  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.357 -11.172  -6.662  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.654 -11.969  -6.735  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.666 -13.118  -7.176  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.280 -12.004  -5.960  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.003 -11.265  -5.645  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.693 -10.069  -6.270  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.101 -11.786  -4.729  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.515  -9.409  -5.995  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       2.919 -11.126  -4.446  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       2.625  -9.936  -5.082  1.00  0.00           C  
ATOM   1902  H   PHE A 118       5.971 -10.942  -8.235  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.534 -10.276  -6.086  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.019 -12.835  -6.593  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.683 -12.380  -5.034  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.381  -9.657  -6.988  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.330 -12.716  -4.231  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.290  -8.482  -6.496  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       2.225 -11.543  -3.730  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       1.696  -9.425  -4.878  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.741 -11.346  -6.299  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.029 -12.008  -6.307  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.359 -12.601  -4.956  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.459 -13.107  -4.736  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.665 -10.429  -5.963  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      11.013 -12.797  -7.043  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.793 -11.292  -6.573  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.391 -12.534  -4.049  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.549 -13.058  -2.707  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.629 -14.581  -2.723  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.528 -15.205  -3.780  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.374 -12.613  -1.809  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       8.961 -11.184  -2.131  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.185 -13.556  -1.954  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.543 -12.112  -4.290  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.465 -12.659  -2.295  1.00  0.87           H  
ATOM   1927  HB  VAL A 120       9.704 -12.639  -0.789  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       8.458 -11.162  -3.086  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       9.837 -10.556  -2.174  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.294 -10.820  -1.364  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.857 -13.564  -2.983  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.378 -13.216  -1.320  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.478 -14.554  -1.659  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.809 -15.176  -1.550  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.887 -16.623  -1.439  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.538 -17.253  -1.760  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.388 -17.952  -2.764  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.321 -17.054  -0.028  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.449 -16.280   0.397  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.680 -18.529  -0.005  1.00  0.00           C  
ATOM   1941  H   THR A 121      10.891 -14.629  -0.741  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.621 -16.977  -2.147  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.499 -16.886   0.653  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.165 -15.386   0.602  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.865 -19.103  -0.419  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.859 -18.841   1.012  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.570 -18.691  -0.594  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.558 -16.994  -0.900  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.210 -17.517  -1.084  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.173 -16.439  -0.767  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.231 -15.808   0.289  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.984 -18.737  -0.190  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.850 -19.931  -0.556  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.456 -20.557  -1.880  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       6.463 -21.314  -1.907  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       8.142 -20.292  -2.890  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.747 -16.434  -0.118  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.109 -17.814  -2.116  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       7.200 -18.464   0.831  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       5.949 -19.035  -0.262  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.876 -19.607  -0.621  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       7.757 -20.676   0.219  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.210 -16.206  -1.678  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.170 -15.193  -1.482  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.229 -15.537  -0.336  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.580 -14.660   0.237  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.399 -15.181  -2.810  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       4.240 -15.950  -3.777  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.057 -16.908  -2.960  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.600 -14.223  -1.305  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.435 -15.649  -2.671  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.262 -14.161  -3.137  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.605 -16.491  -4.463  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.885 -15.275  -4.317  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       4.534 -17.844  -2.828  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       6.018 -17.074  -3.424  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.158 -16.817  -0.012  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.307 -17.305   1.039  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.772 -16.841   2.421  1.00  0.00           C  
ATOM   1980  O   VAL A 124       1.951 -16.515   3.279  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.270 -18.837   0.987  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.090 -19.320  -0.443  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       3.522 -19.444   1.610  1.00  0.00           C  
ATOM   1984  H   VAL A 124       3.684 -17.466  -0.505  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.308 -16.937   0.861  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       1.430 -19.156   1.545  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       1.204 -18.869  -0.866  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       1.985 -20.395  -0.450  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       2.953 -19.040  -1.030  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       3.643 -19.066   2.616  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       4.384 -19.176   1.018  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.425 -20.520   1.638  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.086 -16.812   2.631  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.641 -16.405   3.911  1.00  0.00           C  
ATOM   1995  C   ASN A 125       5.031 -14.929   3.910  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.484 -14.398   4.924  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.855 -17.271   4.252  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.974 -17.155   3.232  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.190 -16.097   2.643  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       7.692 -18.251   3.018  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.695 -17.077   1.914  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.881 -16.566   4.659  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       6.241 -16.970   5.209  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.547 -18.305   4.304  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       7.463 -19.060   3.521  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       8.423 -18.206   2.365  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.851 -14.273   2.768  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.193 -12.860   2.636  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.269 -11.989   3.483  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.082 -11.855   3.188  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.113 -12.432   1.169  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.665 -11.039   0.944  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.845 -10.806   1.282  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.919 -10.182   0.426  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.480 -14.750   1.996  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.207 -12.731   2.982  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.679 -13.127   0.566  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.079 -12.445   0.853  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.832 -11.397   4.536  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.075 -10.536   5.442  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.315  -9.454   4.683  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.258  -9.001   5.123  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       5.013  -9.882   6.460  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.517 -10.835   7.530  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.393 -11.283   8.451  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       4.871 -12.178   9.501  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       4.093 -12.675  10.458  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       2.805 -12.363  10.501  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       4.604 -13.484  11.374  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.785 -11.544   4.710  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.365 -11.154   5.969  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.867  -9.480   5.936  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.488  -9.073   6.947  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.945 -11.703   7.052  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       6.274 -10.334   8.116  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       3.951 -10.410   8.909  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.647 -11.797   7.865  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.820 -12.422   9.492  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       2.415 -11.752   9.813  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       2.223 -12.739  11.223  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       5.575 -13.722  11.346  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       4.019 -13.858  12.094  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.859  -9.040   3.543  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.228  -8.006   2.734  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.003  -8.548   2.019  1.00  0.00           C  
ATOM   2046  O   MET A 128       0.941  -7.937   2.056  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.234  -7.418   1.730  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.618  -6.935   0.421  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.528  -7.505  -1.025  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.233  -8.393  -1.882  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.698  -9.441   3.237  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.907  -7.224   3.401  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.720  -6.574   2.195  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       4.978  -8.167   1.501  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.606  -7.297   0.351  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.611  -5.858   0.417  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.276  -8.146  -1.437  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.409  -9.457  -1.797  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.231  -8.110  -2.924  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.157  -9.690   1.370  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.051 -10.297   0.642  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.101 -10.622   1.587  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.255 -10.693   1.167  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.510 -11.558  -0.092  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.457 -12.139  -0.994  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.043 -11.452  -2.124  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129      -0.119 -13.366  -0.712  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.925 -11.978  -2.956  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -1.088 -13.899  -1.541  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.491 -13.204  -2.665  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.030 -10.133   1.383  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.705  -9.575  -0.083  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.373 -11.320  -0.697  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.782 -12.309   0.634  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.485 -10.494  -2.354  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.196 -13.911   0.166  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.239 -11.430  -3.833  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.529 -14.857  -1.311  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.249 -13.618  -3.314  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.220 -10.825   2.861  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.796 -11.116   3.864  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.834 -10.003   3.883  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.038 -10.253   3.855  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.147 -11.244   5.243  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.874 -12.364   5.335  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.212 -13.697   5.637  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.177 -14.704   6.072  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.831 -15.903   6.533  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.447 -16.252   6.589  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.764 -16.757   6.934  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.162 -10.781   3.133  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.275 -12.047   3.603  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.347 -10.315   5.482  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.920 -11.429   5.975  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.395 -12.439   4.392  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.580 -12.132   6.118  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.520 -13.552   6.418  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.282 -14.049   4.742  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.127 -14.472   6.027  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.153 -15.613   6.285  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.705 -17.154   6.936  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.729 -16.500   6.889  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.501 -17.657   7.281  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.342  -8.771   3.932  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.180  -7.588   3.943  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.661  -7.266   2.536  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.838  -6.987   2.313  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.368  -6.419   4.487  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.420  -6.782   5.621  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.732  -5.804   5.690  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.168  -6.818   6.940  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.375  -8.650   3.970  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -3.026  -7.767   4.586  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.785  -6.000   3.679  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.050  -5.673   4.846  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.016  -7.762   5.434  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.177  -5.703   4.713  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.472  -6.174   6.386  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.372  -4.842   6.025  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.101  -7.343   6.807  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.363  -5.807   7.268  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.568  -7.328   7.680  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.722  -7.305   1.598  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.999  -7.026   0.196  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.243  -7.756  -0.293  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.205  -7.134  -0.743  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.804  -7.451  -0.652  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.746  -6.821  -2.035  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.114  -5.570  -2.008  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.216  -7.831  -3.034  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.803  -7.520   1.862  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.147  -5.964   0.086  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.101  -7.199  -0.124  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.834  -8.523  -0.772  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.742  -6.535  -2.336  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.108  -5.003  -1.112  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.100  -4.968  -2.878  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.158  -5.848  -2.009  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132       0.730  -8.214  -2.681  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.079  -7.353  -3.993  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.923  -8.645  -3.130  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.212  -9.077  -0.199  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.328  -9.899  -0.643  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.518  -9.768   0.294  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.642 -10.069  -0.086  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.904 -11.360  -0.761  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.555 -11.898   0.502  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.416  -9.509   0.173  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.628  -9.548  -1.617  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.719 -11.935  -1.173  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.049 -11.426  -1.418  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.286 -12.422   0.840  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.268  -9.328   1.521  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.342  -9.149   2.490  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.161  -7.912   2.156  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.350  -7.840   2.459  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.781  -9.060   3.894  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.345  -9.124   1.781  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.985 -10.018   2.435  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.208  -9.949   4.101  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.591  -8.979   4.603  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.141  -8.193   3.974  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.509  -6.927   1.549  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.189  -5.707   1.146  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.834  -5.928  -0.213  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.883  -5.371  -0.527  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.209  -4.539   1.078  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.876  -3.214   0.883  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.402  -2.521   1.961  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.961  -2.656  -0.378  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.004  -1.291   1.781  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.557  -1.429  -0.568  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.080  -0.743   0.513  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.552  -7.024   1.370  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.959  -5.493   1.875  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.643  -4.492   1.995  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.530  -4.690   0.247  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.339  -2.952   2.950  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.556  -3.193  -1.222  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.411  -0.757   2.631  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.611  -1.006  -1.562  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.546   0.218   0.367  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.181  -6.752  -1.013  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.666  -7.096  -2.332  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.890  -7.995  -2.190  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.818  -7.957  -2.998  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.552  -7.841  -3.110  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.079  -7.028  -4.311  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.992  -9.231  -3.532  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.738  -6.373  -4.077  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.341  -7.153  -0.705  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.930  -6.187  -2.860  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.717  -7.962  -2.435  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -5.986  -7.679  -5.169  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.799  -6.252  -4.524  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.213  -9.811  -2.649  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.199  -9.707  -4.090  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.874  -9.159  -4.147  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.819  -5.676  -3.256  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.429  -5.850  -4.969  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.009  -7.133  -3.830  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.860  -8.803  -1.134  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.918  -9.754  -0.834  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.035  -9.145   0.007  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.198  -9.134  -0.396  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.316 -10.943  -0.102  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.091  -8.752  -0.528  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.329 -10.109  -1.767  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -9.029 -10.638   0.900  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.438 -11.284  -0.636  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137     -10.042 -11.740  -0.045  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.667  -8.641   1.180  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.631  -8.070   2.114  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.687  -6.547   2.052  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.699  -5.947   2.413  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.288  -8.515   3.530  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.519  -9.999   3.743  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -12.658 -10.379   4.087  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -10.561 -10.780   3.566  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.718  -8.653   1.424  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.598  -8.455   1.859  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.246  -8.305   3.719  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.900  -7.968   4.228  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.606  -5.924   1.605  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.577  -4.473   1.520  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.713  -3.929   0.678  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.137  -2.787   0.852  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.827  -6.450   1.326  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.653  -4.062   2.517  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.640  -4.163   1.085  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -12.202  -4.757  -0.239  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -13.302  -4.359  -1.098  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.439  -5.359  -1.054  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -14.619  -6.148  -1.983  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.812  -5.651  -0.335  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -13.667  -3.395  -0.777  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.943  -4.281  -2.113  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -15.210  -5.327   0.030  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -16.329  -6.246   0.201  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -17.664  -5.545  -0.033  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -18.312  -5.089   0.910  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -16.300  -6.864   1.599  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.191  -7.888   1.783  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -15.343  -9.053   0.815  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -16.412  -9.965   1.215  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -16.730 -11.066   0.541  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -16.062 -11.395  -0.557  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -17.718 -11.842   0.968  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -15.024  -4.667   0.727  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.217  -7.036  -0.529  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -16.160  -6.079   2.326  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -17.245  -7.352   1.785  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.239  -7.409   1.608  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.227  -8.265   2.794  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -15.568  -8.662  -0.165  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -14.414  -9.593   0.776  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -16.918  -9.744   2.024  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -15.316 -10.814  -0.881  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -16.305 -12.224  -1.060  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -18.223 -11.599   1.795  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -17.958 -12.671   0.460  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -18.063  -5.463  -1.296  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -19.319  -4.829  -1.669  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -20.506  -5.592  -1.094  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -21.610  -5.057  -0.997  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -19.431  -4.770  -3.190  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -19.369  -6.127  -3.857  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -18.152  -6.677  -4.240  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -20.526  -6.858  -4.105  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -18.088  -7.916  -4.849  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -20.469  -8.098  -4.714  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -19.248  -8.621  -5.083  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -19.188  -9.855  -5.690  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -17.496  -5.835  -2.001  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -19.319  -3.825  -1.274  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -20.365  -4.312  -3.456  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -18.619  -4.174  -3.578  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -17.244  -6.123  -4.054  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -21.481  -6.447  -3.814  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -17.131  -8.326  -5.138  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -21.378  -8.651  -4.898  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -19.847  -9.902  -6.387  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -20.261  -6.848  -0.725  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -21.294  -7.714  -0.161  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -22.327  -8.082  -1.224  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -22.328  -9.203  -1.736  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -21.971  -7.047   1.037  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -23.024  -8.152   2.006  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -19.354  -7.203  -0.840  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -20.815  -8.616   0.174  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -21.212  -6.656   1.698  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -22.583  -6.235   0.684  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -23.641  -7.424   2.926  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -23.203  -7.138  -1.552  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -24.225  -7.360  -2.563  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -23.958  -6.503  -3.801  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -23.580  -5.338  -3.686  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -25.617  -7.051  -2.002  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -26.318  -8.223  -1.313  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -26.546  -9.350  -2.304  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -25.509  -8.713  -0.121  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -23.167  -6.279  -1.101  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -24.181  -8.397  -2.838  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -25.526  -6.243  -1.291  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -26.241  -6.722  -2.818  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -27.282  -7.897  -0.953  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -25.844  -9.251  -3.120  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -27.555  -9.296  -2.686  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -26.396 -10.300  -1.812  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -24.558  -9.094  -0.463  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -26.051  -9.499   0.384  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -25.343  -7.894   0.563  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -24.151  -7.075  -5.005  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -23.927  -6.359  -6.267  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -24.990  -5.300  -6.533  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -26.141  -5.444  -6.124  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -24.006  -7.467  -7.318  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -24.884  -8.503  -6.705  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -24.602  -8.461  -5.234  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -22.949  -5.902  -6.294  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -24.435  -7.074  -8.229  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -23.018  -7.855  -7.515  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -25.920  -8.268  -6.889  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -24.641  -9.476  -7.103  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -25.503  -8.667  -4.679  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -23.828  -9.168  -4.976  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -24.594  -4.233  -7.222  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -25.512  -3.149  -7.549  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -26.313  -3.481  -8.809  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -25.736  -3.683  -9.877  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -24.741  -1.844  -7.755  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -24.205  -1.236  -6.469  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -23.226  -2.145  -5.752  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -22.032  -2.137  -6.116  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -23.654  -2.865  -4.826  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -23.662  -4.174  -7.518  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -26.190  -3.029  -6.718  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -23.906  -2.034  -8.413  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -25.397  -1.125  -8.222  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -23.702  -0.310  -6.706  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -25.036  -1.034  -5.808  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -27.656  -3.543  -8.705  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -28.516  -3.851  -9.848  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -28.758  -2.635 -10.737  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -29.532  -2.698 -11.692  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -29.808  -4.298  -9.184  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -29.871  -3.502  -7.927  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -28.444  -3.321  -7.475  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -28.122  -4.657 -10.442  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -30.636  -4.084  -9.838  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -29.766  -5.357  -8.980  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -30.328  -2.543  -8.122  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -30.435  -4.041  -7.179  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -28.292  -2.321  -7.097  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -28.191  -4.051  -6.720  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -28.089  -1.531 -10.417  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -28.228  -0.300 -11.186  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -27.095  -0.162 -12.199  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -26.016   0.338 -11.814  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -28.246   0.914 -10.251  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -28.450   2.265 -10.940  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -29.817   2.327 -11.604  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -28.289   3.402  -9.942  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -27.295  -0.555 -13.367  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -27.486  -1.545  -9.644  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -29.167  -0.345 -11.719  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -29.041   0.776  -9.533  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -27.305   0.944  -9.720  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -27.700   2.386 -11.710  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -29.954   3.298 -12.056  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -30.584   2.163 -10.863  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -29.883   1.563 -12.366  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -29.029   3.303  -9.162  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -28.424   4.346 -10.449  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -27.301   3.364  -9.509  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL      18
ATOM     45  N   MET A   4      19.840  -1.026   6.175  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.016  -2.157   5.790  1.00  0.00           C  
ATOM     47  C   MET A   4      17.649  -1.692   5.321  1.00  0.00           C  
ATOM     48  O   MET A   4      17.190  -0.610   5.682  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.837  -3.130   6.952  1.00  0.00           C  
ATOM     50  CG  MET A   4      20.018  -4.059   7.165  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.641  -5.417   8.292  1.00  0.00           S  
ATOM     52  CE  MET A   4      18.127  -6.062   7.577  1.00  0.00           C  
ATOM     53  H   MET A   4      19.461  -0.346   6.759  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.509  -2.663   4.980  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.682  -2.565   7.855  1.00  0.87           H  
ATOM     56  HB3 MET A   4      17.961  -3.733   6.764  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.310  -4.469   6.211  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.837  -3.487   7.574  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.338  -5.331   7.686  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.847  -6.972   8.086  1.00  0.87           H  
ATOM     61  HE3 MET A   4      18.282  -6.270   6.528  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.003  -2.524   4.525  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.684  -2.208   4.003  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.603  -2.660   4.966  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.867  -3.388   5.922  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.477  -2.867   2.640  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.010  -1.925   1.533  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.065  -0.863   1.259  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.697  -2.709   0.268  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.422  -3.374   4.284  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.615  -1.135   3.893  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.411  -3.316   2.335  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.740  -3.648   2.751  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.107  -1.425   1.850  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      15.715  -0.198   0.484  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      16.980  -1.340   0.940  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.250  -0.299   2.163  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.968  -3.475   0.489  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.601  -3.170  -0.106  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      14.299  -2.041  -0.482  1.00  0.87           H  
ATOM     81  N   THR A   6      13.388  -2.213   4.707  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.253  -2.549   5.543  1.00  0.00           C  
ATOM     83  C   THR A   6      10.957  -2.389   4.757  1.00  0.00           C  
ATOM     84  O   THR A   6      10.908  -1.643   3.783  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.225  -1.650   6.792  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.444  -1.800   7.529  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.048  -1.990   7.690  1.00  0.00           C  
ATOM     88  H   THR A   6      13.248  -1.636   3.926  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.352  -3.575   5.860  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.136  -0.624   6.470  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.843  -0.938   7.667  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.172  -2.151   7.084  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.869  -1.173   8.373  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.269  -2.886   8.250  1.00  0.87           H  
ATOM     95  N   THR A   7       9.913  -3.091   5.173  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.631  -3.007   4.487  1.00  0.00           C  
ATOM     97  C   THR A   7       7.524  -2.563   5.431  1.00  0.00           C  
ATOM     98  O   THR A   7       6.971  -3.369   6.177  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.230  -4.349   3.838  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.260  -4.789   2.945  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.914  -4.213   3.073  1.00  0.00           C  
ATOM    102  H   THR A   7      10.005  -3.667   5.957  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.729  -2.270   3.704  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.100  -5.084   4.618  1.00  0.87           H  
ATOM    105  HG1 THR A   7      10.080  -4.898   3.431  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.032  -3.493   2.277  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.137  -3.880   3.747  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.637  -5.172   2.653  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.215  -1.272   5.397  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.166  -0.713   6.209  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.875  -0.729   5.416  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.828  -0.231   4.300  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.504   0.711   6.593  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.324   1.479   7.141  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.641   2.016   8.517  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.917   2.584   6.189  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.700  -0.676   4.798  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.052  -1.306   7.106  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.283   0.691   7.342  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.872   1.227   5.721  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.497   0.797   7.234  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.428   1.249   9.246  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       5.033   2.885   8.715  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.686   2.285   8.571  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.754   2.173   5.207  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.697   3.326   6.144  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.003   3.040   6.541  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.833  -1.289   5.986  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.564  -1.375   5.291  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.436  -0.889   6.181  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.295  -1.348   7.296  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.323  -2.822   4.842  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.417  -3.232   3.854  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.944  -2.986   4.232  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.248  -4.622   3.299  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.912  -1.649   6.895  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.619  -0.746   4.413  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.382  -3.459   5.711  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.425  -2.546   3.026  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.376  -3.190   4.353  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.200  -2.744   4.971  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.814  -4.010   3.915  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.841  -2.328   3.382  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.279  -4.711   2.831  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.327  -5.341   4.101  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       4.019  -4.813   2.568  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.624   0.030   5.679  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.462   0.589   6.478  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.752   0.644   5.688  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.773   0.393   4.486  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.108   2.006   6.955  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.035   3.023   5.836  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.186   3.637   5.354  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.181   3.369   5.262  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.127   4.563   4.333  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.249   4.295   4.240  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.090   4.889   3.778  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.151   5.811   2.760  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.735   0.316   4.748  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.605  -0.046   7.338  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.863   2.346   7.655  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.856   1.985   7.447  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.139   3.379   5.791  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.085   2.902   5.625  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.033   5.029   3.973  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.204   4.552   3.807  1.00  0.87           H  
ATOM    167  HH  TYR A  10       0.820   5.548   2.128  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.828   0.967   6.381  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.122   1.098   5.745  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.927   2.199   6.413  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.038   2.258   7.639  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.890  -0.223   5.757  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.602  -0.525   7.060  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.316  -1.864   6.997  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -6.724  -2.326   8.320  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -7.056  -3.585   8.592  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -7.049  -4.498   7.632  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -7.397  -3.930   9.827  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.748   1.120   7.348  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.947   1.386   4.719  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.630  -0.191   4.975  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.199  -1.028   5.554  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.880  -0.545   7.861  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.329   0.251   7.243  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.194  -1.760   6.374  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.650  -2.592   6.559  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.743  -1.667   9.045  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -6.794  -4.243   6.699  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -7.299  -5.444   7.838  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -7.404  -3.243  10.553  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -7.643  -4.876  10.031  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.470   3.075   5.591  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.265   4.190   6.069  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.605   4.180   5.375  1.00  0.00           C  
ATOM    195  O   SER A  12      -7.997   3.174   4.785  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.556   5.513   5.783  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.203   5.618   4.414  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.347   2.957   4.627  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.404   4.077   7.134  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.211   6.335   6.037  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.667   5.573   6.376  1.00  0.87           H  
ATOM    202  HG  SER A  12      -5.056   4.741   4.053  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.314   5.291   5.446  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.591   5.383   4.777  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.590   6.530   3.783  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.643   6.719   3.020  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.741   5.546   5.768  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.662   4.626   6.966  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.002   4.451   7.644  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.290   3.401   8.221  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.829   5.485   7.577  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.974   6.058   5.959  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.739   4.469   4.237  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.750   6.560   6.124  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.671   5.349   5.252  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.300   3.660   6.647  1.00  0.87           H  
ATOM    217  HG3 GLN A  13      -9.977   5.055   7.672  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.527   6.288   7.102  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.702   5.405   8.006  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.671   7.274   3.801  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.856   8.413   2.918  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.043   9.240   3.401  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.589   8.974   4.468  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.117   7.932   1.478  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.561   7.480   1.343  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.774   9.011   0.461  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.377   7.034   4.425  1.00  0.87           H  
ATOM    228  HA  VAL A  14      -9.962   9.018   2.933  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.483   7.078   1.292  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.859   6.975   2.256  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.652   6.804   0.506  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.195   8.342   1.184  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.793   9.410   0.676  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.505   9.804   0.512  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -10.777   8.583  -0.531  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.440  10.237   2.620  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.574  11.069   2.974  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.845  10.569   2.292  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.106  10.910   1.138  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.314  12.509   2.573  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.602  13.305   3.616  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.254  14.019   4.600  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.283  13.499   3.825  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.362  14.617   5.369  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.158  14.316   4.920  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.959  10.423   1.793  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.698  11.024   4.040  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.708  12.514   1.686  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.252  12.987   2.363  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.225  14.079   4.717  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.479  13.083   3.236  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.580  15.243   6.222  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.318  14.690   5.258  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.651   9.748   2.989  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.901   9.210   2.438  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.842  10.310   1.977  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.798  10.066   1.240  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.516   8.448   3.611  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.816   8.965   4.822  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.426   9.281   4.365  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.718   8.535   1.626  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.573   8.644   3.648  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.346   7.395   3.480  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.308   9.857   5.181  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.795   8.207   5.590  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -14.988  10.057   4.977  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.812   8.394   4.376  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.553  11.518   2.421  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.361  12.682   2.081  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.822  13.403   0.845  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.595  13.894   0.021  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.414  13.644   3.267  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.256  14.872   2.983  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -20.495  14.791   3.135  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -18.679  15.916   2.612  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.773  11.627   3.002  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.363  12.336   1.870  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.834  13.131   4.121  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.411  13.966   3.506  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.498  13.462   0.717  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.872  14.135  -0.416  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.981  13.282  -1.691  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.551  12.190  -1.650  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.416  14.457  -0.067  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.413  13.452  -0.578  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -11.997  13.938  -0.361  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -11.926  15.384  -0.150  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.944  15.984   0.516  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.958  15.268   1.041  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -10.946  17.304   0.655  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.927  13.043   1.396  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.403  15.062  -0.578  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.162  15.410  -0.491  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.319  14.514   1.007  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.550  12.515  -0.058  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.574  13.309  -1.632  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.591  13.437   0.501  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.421  13.689  -1.235  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.644  15.934  -0.526  1.00  0.87           H  
ATOM    300 HH11 ARG A  18      -9.952  14.274   0.938  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.220  15.724   1.539  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -11.687  17.847   0.261  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -10.207  17.754   1.155  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.443  13.751  -2.846  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.517  13.026  -4.109  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.333  12.073  -4.302  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.451  11.996  -3.445  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.495  14.158  -5.155  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.184  15.423  -4.404  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.709  15.002  -3.045  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.440  12.472  -4.196  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.738  13.942  -5.894  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.460  14.215  -5.637  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.410  15.973  -4.918  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.077  16.025  -4.318  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.643  14.826  -3.056  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -14.963  15.729  -2.294  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.297  11.328  -5.427  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.212  10.379  -5.713  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.827  11.004  -5.575  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.682  12.227  -5.553  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.472   9.966  -7.160  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.933  10.170  -7.358  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.305  11.351  -6.506  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.274   9.510  -5.079  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.892  10.590  -7.819  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.197   8.932  -7.299  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.138  10.378  -8.397  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.474   9.292  -7.036  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.234  12.265  -7.076  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.299  11.234  -6.105  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.810  10.150  -5.482  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.434  10.603  -5.342  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.726  10.687  -6.686  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.071   9.977  -7.631  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.626   9.653  -4.447  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.195  10.122  -4.341  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.240   9.531  -3.068  1.00  0.00           C  
ATOM    339  H   VAL A  21     -10.991   9.189  -5.506  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.434  11.576  -4.880  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.623   8.676  -4.903  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.680   9.915  -5.269  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.708   9.601  -3.531  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.178  11.184  -4.150  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.482   9.185  -2.380  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.056   8.823  -3.095  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.607  10.495  -2.747  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.732  11.566  -6.759  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.939  11.720  -7.963  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.829  10.687  -7.961  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.656  11.020  -8.031  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.364  13.134  -8.054  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.445  14.198  -8.062  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.953  14.538  -6.973  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.785  14.692  -9.158  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.530  12.126  -5.981  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.575  11.533  -8.807  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.721  13.310  -7.204  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.788  13.224  -8.962  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.242   9.429  -7.873  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.353   8.272  -7.834  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.319   8.244  -8.954  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.586   7.273  -9.089  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.212   7.032  -7.896  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.385   7.058  -6.923  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.367   5.944  -7.231  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.876   6.930  -5.497  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.201   9.264  -7.814  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.838   8.283  -6.891  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.592   6.938  -8.900  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.602   6.176  -7.670  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.901   8.010  -7.018  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -7.955   5.007  -6.890  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.538   5.897  -8.297  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.300   6.135  -6.723  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.015   7.569  -5.365  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.596   5.905  -5.306  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.653   7.225  -4.808  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.305   9.261  -9.786  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.320   9.356 -10.847  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.265  10.349 -10.423  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.063  10.138 -10.578  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -3.980   9.814 -12.134  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.223   9.374 -13.372  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -3.511   8.272 -13.883  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -2.343  10.133 -13.830  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.975   9.962  -9.694  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.871   8.391 -10.987  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.972   9.406 -12.170  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.040  10.892 -12.133  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.769  11.438  -9.880  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.953  12.528  -9.379  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.496  12.248  -7.948  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.470  12.755  -7.492  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.759  13.817  -9.432  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.745  11.508  -9.822  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.093  12.632 -10.020  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.778  13.614  -9.116  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.763  14.197 -10.444  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.314  14.548  -8.774  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.270  11.416  -7.266  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.014  11.049  -5.882  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.767  10.184  -5.775  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.070  10.380  -4.895  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.251  10.317  -5.335  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.012   9.269  -4.244  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.276   9.071  -3.432  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.587   7.943  -4.850  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.032  11.011  -7.718  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.862  11.956  -5.317  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.925  11.060  -4.939  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.742   9.828  -6.167  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.230   9.610  -3.581  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.123   8.931  -4.100  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.445   9.938  -2.812  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.165   8.198  -2.807  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.121   7.790  -5.773  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.818   7.143  -4.163  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.525   7.957  -5.042  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.661   9.227  -6.683  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.472   8.317  -6.710  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.659   8.950  -7.428  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.812   8.653  -7.120  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.096   6.984  -7.394  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -0.944   7.220  -8.475  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.322   6.288  -7.969  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.370   9.129  -7.352  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.749   8.107  -5.689  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.342   6.335  -6.648  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.843   7.629  -8.024  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.179   6.285  -8.960  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.560   7.919  -9.205  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       2.043   6.120  -7.183  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.762   6.909  -8.735  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       1.030   5.343  -8.398  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.366   9.825  -8.382  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.408  10.503  -9.147  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.357  11.262  -8.225  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.570  11.043  -8.248  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.780  11.466 -10.153  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.735  11.950 -11.200  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.305  13.205 -11.178  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.215  11.340 -12.310  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.093  13.347 -12.231  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.056  12.229 -12.931  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.428  10.021  -8.577  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.967   9.754  -9.682  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.963  10.971 -10.652  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.404  12.326  -9.624  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.155  13.891 -10.494  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       2.979  10.339 -12.644  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.670  14.227 -12.475  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.526  12.074 -13.777  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.798  12.153  -7.410  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.600  12.946  -6.484  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.395  12.059  -5.536  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.439  12.464  -5.024  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.715  13.909  -5.689  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.435  15.222  -6.409  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.678  15.004  -7.709  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.468  16.251  -8.437  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.774  16.335  -9.568  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.229  15.249 -10.097  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.625  17.507 -10.170  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.824  12.281  -7.434  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.297  13.516  -7.069  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.770  13.427  -5.487  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.201  14.136  -4.752  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       1.843  15.854  -5.765  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.375  15.708  -6.628  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.243  14.326  -8.331  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.719  14.566  -7.481  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.865  17.066  -8.065  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.340  14.364  -9.646  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -0.294  15.315 -10.947  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.034  18.330  -9.774  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.102  17.570 -11.020  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.905  10.850  -5.308  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.585   9.914  -4.429  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.752   9.256  -5.146  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.858   9.175  -4.616  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.620   8.855  -3.941  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.066  10.582  -5.740  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.954  10.458  -3.573  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.510   8.109  -4.704  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.662   9.306  -3.731  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       4.010   8.398  -3.045  1.00  0.87           H  
ATOM    488  N   SER A  31       5.490   8.785  -6.359  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.507   8.132  -7.167  1.00  0.00           C  
ATOM    490  C   SER A  31       7.708   9.044  -7.351  1.00  0.00           C  
ATOM    491  O   SER A  31       8.807   8.581  -7.610  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.930   7.741  -8.528  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.910   7.118  -9.339  1.00  0.00           O  
ATOM    494  H   SER A  31       4.588   8.883  -6.722  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.826   7.239  -6.651  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.110   7.054  -8.384  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.572   8.627  -9.032  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.554   7.771  -9.623  1.00  0.87           H  
ATOM    499  N   SER A  32       7.479  10.346  -7.249  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.552  11.323  -7.396  1.00  0.00           C  
ATOM    501  C   SER A  32       9.350  11.492  -6.107  1.00  0.00           C  
ATOM    502  O   SER A  32      10.531  11.825  -6.148  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.975  12.664  -7.833  1.00  0.00           C  
ATOM    504  OG  SER A  32       9.004  13.587  -8.148  1.00  0.00           O  
ATOM    505  H   SER A  32       6.566  10.660  -7.079  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.220  10.964  -8.163  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.363  12.512  -8.706  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.371  13.071  -7.036  1.00  0.87           H  
ATOM    509  HG  SER A  32       9.728  13.484  -7.526  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.694  11.303  -4.966  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.353  11.448  -3.672  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.039  10.158  -3.220  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.229  10.149  -2.915  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.345  11.902  -2.616  1.00  0.00           C  
ATOM    515  CG  LYS A  33       8.988  12.345  -1.312  1.00  0.00           C  
ATOM    516  CD  LYS A  33       7.960  12.901  -0.339  1.00  0.00           C  
ATOM    517  CE  LYS A  33       7.878  12.058   0.924  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.248  12.803   2.048  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.747  11.060  -4.994  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.102  12.209  -3.778  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.775  12.729  -3.011  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.676  11.084  -2.400  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.475  11.496  -0.857  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.719  13.111  -1.526  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.239  13.908  -0.071  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       6.993  12.909  -0.819  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.289  11.174   0.717  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       8.876  11.766   1.209  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       6.283  13.091   1.791  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       7.803  13.653   2.269  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       7.205  12.201   2.895  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.277   9.077  -3.185  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.785   7.775  -2.742  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.930   7.275  -3.615  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.939   6.795  -3.109  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.673   6.721  -2.772  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.683   6.836  -1.632  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.864   7.621  -0.702  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.626   6.028  -1.704  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.352   9.152  -3.481  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.143   7.879  -1.725  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.131   6.809  -3.699  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.130   5.743  -2.722  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.557   5.428  -2.477  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       5.971   6.050  -0.977  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.763   7.394  -4.924  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.748   6.918  -5.881  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.166   7.364  -5.527  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.041   6.533  -5.280  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.373   7.423  -7.262  1.00  0.00           C  
ATOM    551  CG  LEU A  35      10.868   6.364  -8.243  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.553   6.994  -9.587  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      11.876   5.235  -8.392  1.00  0.00           C  
ATOM    554  H   LEU A  35       9.964   7.848  -5.263  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.713   5.841  -5.883  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.596   8.158  -7.135  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.229   7.920  -7.680  1.00  0.87           H  
ATOM    558  HG  LEU A  35       9.951   5.942  -7.857  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.687   7.635  -9.486  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.346   6.219 -10.309  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      11.398   7.580  -9.917  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      12.872   5.646  -8.454  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.658   4.676  -9.290  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      11.806   4.580  -7.534  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.414   8.683  -5.501  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.730   9.237  -5.183  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.123   8.946  -3.744  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.301   8.949  -3.386  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.535  10.737  -5.385  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.083  10.941  -5.151  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.435   9.745  -5.758  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.484   8.878  -5.854  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.139  11.271  -4.675  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      14.818  11.011  -6.388  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      12.879  10.985  -4.092  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      12.738  11.831  -5.640  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.504   9.535  -5.282  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.287   9.880  -6.812  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.108   8.696  -2.930  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.287   8.400  -1.517  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.748   6.964  -1.311  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.320   6.622  -0.277  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.970   8.648  -0.787  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.887   9.976  -0.043  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.125  11.139  -0.995  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.537  10.108   0.640  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.199   8.714  -3.295  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.034   9.071  -1.127  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.178   8.625  -1.518  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.805   7.851  -0.083  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.652  10.000   0.716  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.682  10.794  -1.856  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.685  11.910  -0.489  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.175  11.540  -1.320  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.779   9.642   0.027  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.301  11.154   0.771  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.570   9.624   1.604  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.492   6.135  -2.310  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.871   4.735  -2.239  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.708   3.867  -1.816  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.848   2.657  -1.636  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.025   6.476  -3.101  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.219   4.414  -3.210  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.671   4.624  -1.522  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.554   4.504  -1.661  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.333   3.826  -1.252  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.587   3.244  -2.446  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.461   3.888  -3.487  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.395   4.803  -0.524  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.085   5.396   0.701  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.094   4.118  -0.132  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.533   6.747   1.089  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.524   5.468  -1.825  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.592   3.031  -0.572  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.155   5.602  -1.206  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      10.956   4.728   1.541  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.139   5.511   0.495  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.610   3.732  -1.018  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.444   4.832   0.350  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.306   3.306   0.547  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.341   7.322   0.193  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.252   7.266   1.706  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.612   6.616   1.637  1.00  0.87           H  
ATOM    624  N   THR A  40      10.098   2.022  -2.284  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.337   1.356  -3.329  1.00  0.00           C  
ATOM    626  C   THR A  40       8.054   0.794  -2.748  1.00  0.00           C  
ATOM    627  O   THR A  40       7.967   0.570  -1.544  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.138   0.214  -3.972  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.296  -0.074  -3.183  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.552   0.572  -5.390  1.00  0.00           C  
ATOM    631  H   THR A  40      10.257   1.549  -1.438  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.096   2.086  -4.087  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.511  -0.666  -4.007  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.763   0.742  -2.990  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.736   0.358  -6.065  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.417  -0.011  -5.673  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.794   1.624  -5.441  1.00  0.87           H  
ATOM    638  N   GLY A  41       7.053   0.573  -3.586  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.814   0.036  -3.074  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.633   0.207  -3.998  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.784   0.430  -5.200  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.155   0.774  -4.540  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.947  -1.017  -2.881  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.592   0.532  -2.139  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.450   0.099  -3.410  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.197   0.215  -4.142  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.095   0.727  -3.224  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.159   0.559  -2.007  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.776  -1.148  -4.742  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.293  -1.157  -5.130  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.047  -2.245  -3.740  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.032  -2.087  -6.275  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.421  -0.046  -2.441  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.340   0.916  -4.948  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.377  -1.334  -5.619  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.290  -1.470  -4.278  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.006  -0.164  -5.415  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.602  -1.967  -2.799  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.113  -2.367  -3.616  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.612  -3.170  -4.088  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.437  -1.723  -7.177  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.103  -2.124  -6.415  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.336  -3.077  -6.051  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.092   1.353  -3.812  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.032   1.875  -3.058  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.325   1.205  -3.498  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.377   0.565  -4.549  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.138   3.383  -3.232  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.811   4.200  -1.989  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -0.976   5.674  -2.292  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.703   3.790  -0.826  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.107   1.463  -4.780  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.863   1.654  -2.015  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.464   3.683  -4.022  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.145   3.618  -3.531  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.217   4.025  -1.706  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -1.881   5.813  -2.865  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.127   6.021  -2.864  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.042   6.227  -1.368  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.489   4.416   0.027  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.507   2.755  -0.572  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.741   3.903  -1.108  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.364   1.346  -2.686  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.649   0.739  -2.986  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.807   1.632  -2.585  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.696   2.443  -1.670  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.780  -0.600  -2.267  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.191  -1.783  -3.021  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.733  -1.998  -2.647  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.002  -3.032  -2.753  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.263   1.873  -1.866  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.694   0.567  -4.050  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.286  -0.525  -1.310  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.828  -0.796  -2.099  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.240  -1.574  -4.072  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.306  -1.067  -2.301  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.187  -2.345  -3.511  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.671  -2.737  -1.860  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.040  -2.760  -2.631  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.645  -3.509  -1.851  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.904  -3.711  -3.585  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.915   1.476  -3.291  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.122   2.235  -3.010  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.341   1.402  -3.387  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.395   0.832  -4.473  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.113   3.562  -3.774  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.190   4.519  -3.342  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.255   4.963  -2.029  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.133   4.976  -4.247  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.241   5.846  -1.629  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.121   5.860  -3.854  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.175   6.295  -2.543  1.00  0.00           C  
ATOM    713  H   PHE A  45      -6.923   0.825  -4.023  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.148   2.434  -1.950  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.161   4.047  -3.623  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.246   3.364  -4.826  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.526   4.614  -1.315  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.093   4.636  -5.271  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.281   6.185  -0.604  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.850   6.209  -4.570  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -11.946   6.985  -2.234  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.321   1.335  -2.497  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.519   0.553  -2.756  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.742   1.446  -2.674  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.876   0.969  -2.623  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.633  -0.599  -1.754  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.080  -0.132  -0.383  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.275  -0.092  -0.087  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.122   0.227   0.463  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.252   1.840  -1.662  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.444   0.148  -3.754  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.349  -1.318  -2.121  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.669  -1.076  -1.655  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.191   0.168   0.160  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.383   0.536   1.355  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.496   2.749  -2.660  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.580   3.699  -2.581  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.819   4.178  -1.170  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.718   4.983  -0.922  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.570   3.067  -2.704  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.352   4.548  -3.206  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.472   3.224  -2.941  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.013   3.681  -0.239  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.146   4.065   1.155  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.814   3.982   1.883  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.496   4.849   2.691  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.174   3.168   1.851  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.737   3.696   3.182  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.710   3.565   4.297  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.188   5.143   3.042  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.321   3.040  -0.496  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.495   5.082   1.188  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -14.998   3.015   1.173  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.709   2.215   2.041  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.598   3.103   3.457  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -14.171   3.804   5.244  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -12.893   4.248   4.116  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.333   2.554   4.325  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -15.699   5.449   3.944  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -15.855   5.232   2.198  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -14.325   5.775   2.887  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.027   2.952   1.587  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.752   2.769   2.275  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.536   2.789   1.355  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.580   2.319   0.218  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.767   1.451   3.048  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.785   1.417   4.171  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -11.041   0.018   4.699  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.147  -0.299   5.136  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.017  -0.826   4.668  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.311   2.306   0.907  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.654   3.575   2.978  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.989   0.647   2.364  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.788   1.290   3.475  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.416   2.025   4.980  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.717   1.827   3.806  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.162  -0.505   4.311  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.157  -1.736   5.004  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.447   3.354   1.881  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.167   3.414   1.168  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.155   2.467   1.811  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.668   2.725   2.909  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.580   4.824   1.189  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -5.993   5.700   0.039  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.557   5.437  -1.253  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.806   6.799   0.254  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -5.929   6.250  -2.297  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.178   7.615  -0.790  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.739   7.338  -2.065  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.518   3.767   2.774  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.334   3.112   0.146  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.883   5.308   2.097  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.501   4.752   1.177  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.923   4.589  -1.443  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.147   7.017   1.248  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.583   6.038  -3.299  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.812   8.472  -0.609  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.027   7.971  -2.878  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.836   1.379   1.125  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.869   0.408   1.639  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.531   0.617   0.947  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.480   0.697  -0.272  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.379  -1.010   1.399  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.386  -2.085   1.733  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.320  -2.622   3.006  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.525  -2.567   0.763  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.413  -3.620   3.304  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.618  -3.564   1.053  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.560  -4.092   2.324  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.249   1.227   0.246  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.752   0.575   2.700  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.258  -1.173   2.003  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.643  -1.113   0.357  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.986  -2.254   3.773  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.567  -2.153  -0.231  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.369  -4.032   4.300  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.953  -3.933   0.285  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.851  -4.880   2.552  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.440   0.691   1.704  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.153   0.935   1.079  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.935  -0.032   1.506  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.167  -0.258   2.693  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.312   2.351   1.385  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.488   2.785   0.535  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.949   4.182   0.865  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.803   4.382   1.724  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.376   5.160   0.186  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.499   0.586   2.676  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.288   0.849   0.013  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.505   3.035   1.217  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.607   2.405   2.423  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.307   2.103   0.698  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.197   2.755  -0.506  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.697   4.928  -0.477  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.662   6.072   0.371  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.598  -0.594   0.505  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.729  -1.479   0.725  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.994  -0.672   0.495  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.350  -0.383  -0.643  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.725  -2.698  -0.219  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.079  -3.392  -0.218  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.633  -3.668   0.175  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.310  -0.406  -0.414  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.703  -1.823   1.748  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.522  -2.354  -1.218  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.859  -2.661  -0.372  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.110  -4.121  -1.014  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.230  -3.887   0.729  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.789  -3.995   1.188  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.658  -4.523  -0.484  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.675  -3.180   0.096  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.662  -0.304   1.571  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.856   0.522   1.465  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.130  -0.266   1.745  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.155  -1.156   2.593  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.743   1.701   2.432  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.330   3.028   1.949  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.591   3.537   0.716  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.267   4.052   3.067  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.353  -0.599   2.453  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.900   0.899   0.457  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.698   1.857   2.652  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.245   1.430   3.350  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.367   2.883   1.683  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.426   2.719   0.030  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.184   4.297   0.231  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.638   3.960   1.009  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.510   3.574   4.006  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.268   4.463   3.121  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       6.974   4.844   2.872  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.187   0.084   1.017  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.485  -0.567   1.164  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.588   0.478   1.285  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.462   1.584   0.764  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.765  -1.477  -0.034  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.531  -2.192  -0.556  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.713  -3.695  -0.630  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.210  -4.183  -1.667  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       8.357  -4.384   0.349  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.090   0.806   0.362  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.462  -1.162   2.064  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.177  -0.881  -0.836  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.491  -2.223   0.257  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.703  -1.974   0.100  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.311  -1.821  -1.547  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.670   0.123   1.964  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.768   1.055   2.141  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.292   1.059   3.563  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.749   0.373   4.428  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.728  -0.776   2.344  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.570   0.783   1.471  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.423   2.048   1.893  1.00  0.87           H  
ATOM    893  N   THR A  57      14.348   1.832   3.807  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.934   1.915   5.139  1.00  0.00           C  
ATOM    895  C   THR A  57      13.874   2.235   6.184  1.00  0.00           C  
ATOM    896  O   THR A  57      13.007   3.080   5.969  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.048   2.976   5.211  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.720   4.092   4.373  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.383   2.385   4.785  1.00  0.00           C  
ATOM    900  H   THR A  57      14.739   2.356   3.077  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.370   0.953   5.370  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.134   3.318   6.231  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.766   4.191   4.330  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.418   1.343   5.065  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.189   2.914   5.275  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.494   2.473   3.715  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.957   1.541   7.314  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.010   1.721   8.409  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.876   3.193   8.791  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.838   3.618   9.299  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.457   0.906   9.624  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.323   0.550  10.569  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.811  -0.102  11.848  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.308   0.625  12.734  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.699  -1.341  11.963  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.678   0.886   7.414  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.049   1.358   8.079  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.912  -0.011   9.280  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.191   1.476  10.175  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.786   1.452  10.825  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.657  -0.135  10.066  1.00  0.87           H  
ATOM    922  N   GLU A  59      13.931   3.963   8.547  1.00  0.00           N  
ATOM    923  CA  GLU A  59      13.928   5.386   8.866  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.068   6.172   7.891  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.399   7.135   8.266  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.344   5.935   8.867  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.092   5.724   7.559  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.452   6.394   7.550  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      18.429   5.759   7.997  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      17.538   7.555   7.097  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.730   3.566   8.143  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.523   5.502   9.846  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.292   6.990   9.065  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      15.895   5.456   9.658  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.230   4.664   7.405  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.500   6.130   6.752  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.094   5.750   6.642  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.324   6.400   5.592  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.847   6.054   5.711  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.982   6.912   5.537  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.853   6.000   4.223  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.646   4.976   6.423  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.444   7.467   5.704  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.743   4.933   4.093  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.897   6.265   4.150  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.295   6.516   3.457  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.566   4.791   6.008  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.194   4.326   6.154  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.498   5.036   7.305  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.327   5.387   7.209  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.170   2.824   6.391  1.00  0.00           C  
ATOM    952  CG  LEU A  61       9.997   1.999   5.407  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.810   0.515   5.668  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.627   2.332   3.970  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.302   4.153   6.129  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.669   4.540   5.241  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.537   2.636   7.386  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.148   2.490   6.336  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.041   2.234   5.546  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.817   0.329   6.732  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.615  -0.032   5.202  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.868   0.191   5.252  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.383   1.939   3.309  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.565   3.403   3.850  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.673   1.886   3.731  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.230   5.240   8.392  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.689   5.898   9.569  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.225   7.308   9.241  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.056   7.654   9.410  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.769   5.970  10.638  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.268   5.670  12.041  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.364   5.771  13.085  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.646   6.899  13.542  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.939   4.723  13.447  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.164   4.941   8.404  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.857   5.317   9.934  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.545   5.268  10.389  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.188   6.962  10.631  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.490   6.375  12.290  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.866   4.668  12.059  1.00  0.87           H  
ATOM    981  N   SER A  63       9.168   8.112   8.771  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.903   9.501   8.411  1.00  0.00           C  
ATOM    983  C   SER A  63       7.780   9.608   7.387  1.00  0.00           C  
ATOM    984  O   SER A  63       6.870  10.425   7.525  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.164  10.134   7.831  1.00  0.00           C  
ATOM    986  OG  SER A  63      10.131  11.545   7.953  1.00  0.00           O  
ATOM    987  H   SER A  63      10.079   7.762   8.679  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.622  10.029   9.304  1.00  0.87           H  
ATOM    989  HB2 SER A  63      11.029   9.755   8.355  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.234   9.877   6.783  1.00  0.87           H  
ATOM    991  HG  SER A  63       9.939  11.785   8.863  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.858   8.767   6.365  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.876   8.751   5.293  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.507   8.443   5.861  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.583   9.245   5.775  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.289   7.690   4.276  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.695   7.821   2.876  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.219   7.522   2.900  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       6.927   9.210   2.311  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.582   8.110   6.349  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.858   9.719   4.820  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.361   7.719   4.190  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.005   6.727   4.671  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.171   7.106   2.226  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.764   8.088   3.693  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.062   6.468   3.067  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.784   7.810   1.959  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.103   9.851   2.599  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       6.984   9.156   1.233  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.851   9.610   2.702  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.396   7.256   6.417  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.170   6.796   7.045  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.633   7.840   8.023  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.422   7.940   8.244  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.478   5.474   7.744  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.469   4.989   8.734  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.149   4.832   8.375  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.862   4.651  10.017  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.227   4.345   9.283  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.950   4.172  10.931  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.630   4.016  10.566  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.165   6.651   6.384  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.439   6.629   6.267  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.568   4.713   6.991  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.424   5.570   8.258  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.843   5.092   7.374  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.897   4.767  10.301  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.196   4.223   8.993  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.270   3.917  11.929  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.916   3.628  11.277  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.540   8.628   8.598  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.145   9.673   9.532  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.568  10.855   8.769  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.711  11.579   9.277  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.337  10.117  10.383  1.00  0.00           C  
ATOM   1036  OG  SER A  66       4.969  11.159  11.271  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.492   8.505   8.386  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.375   9.271  10.173  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.695   9.279  10.962  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.125  10.473   9.738  1.00  0.87           H  
ATOM   1041  HG  SER A  66       4.424  10.802  11.976  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.044  11.044   7.542  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.556  12.111   6.694  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.154  11.761   6.238  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.316  12.628   5.985  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.469  12.257   5.484  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       5.879  12.693   5.832  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.107  14.176   5.611  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.463  14.559   4.476  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       5.931  14.954   6.571  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.737  10.441   7.192  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.539  13.030   7.260  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.528  11.305   4.979  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.043  12.979   4.816  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.063  12.471   6.874  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.572  12.136   5.220  1.00  0.87           H  
ATOM   1057  N   ILE A  68       1.929  10.462   6.142  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.663   9.906   5.728  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.444  10.240   6.712  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.449  10.836   6.340  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.820   8.383   5.564  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.316   8.073   4.157  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.468   7.618   5.864  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.362   9.034   3.654  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.658   9.843   6.353  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.418  10.315   4.760  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.569   8.056   6.262  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.751   7.096   4.155  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.485   8.100   3.477  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.223   8.291   6.236  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.269   6.858   6.606  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.822   7.148   4.958  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.023   9.279   4.466  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       1.883   9.932   3.291  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       2.925   8.576   2.853  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.256   9.882   7.973  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.282  10.141   8.971  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.557  11.637   9.119  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.518  12.038   9.774  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.895   9.527  10.306  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.383   8.100  10.192  1.00  0.00           C  
ATOM   1082  CD  GLN A  69      -0.188   7.446  11.542  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.915   7.729  12.495  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       0.801   6.571  11.633  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.590   9.447   8.240  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.189   9.669   8.627  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.122  10.129  10.755  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.765   9.520  10.944  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.096   7.512   9.624  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.565   8.110   9.673  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.347   6.402  10.835  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       0.941   6.119  12.490  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.707  12.458   8.507  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.873  13.907   8.557  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.546  14.409   7.281  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.545  15.605   6.991  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.483  14.588   8.733  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.123  14.155   9.921  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.050  12.081   8.012  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.502  14.142   9.402  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.114  14.348   7.891  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.342  15.659   8.783  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.529  14.274  10.666  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -2.122  13.476   6.529  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.798  13.797   5.274  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.280  14.094   5.505  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.916  13.474   6.358  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.669  12.626   4.300  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -3.061  12.998   2.889  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.214  13.562   2.166  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -4.214  12.725   2.509  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -2.087  12.546   6.824  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.321  14.665   4.848  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.653  12.276   4.289  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.313  11.827   4.630  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.853  15.051   4.747  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.263  15.409   4.873  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.184  14.498   4.059  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.373  14.389   4.356  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.298  16.830   4.320  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.232  16.852   3.279  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.170  15.879   3.731  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.582  15.413   5.904  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.272  17.031   3.896  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.091  17.534   5.113  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.642  16.541   2.329  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.818  17.846   3.200  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.839  15.274   2.902  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.336  16.410   4.166  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.634  13.847   3.032  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.429  12.957   2.187  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.859  11.705   2.943  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.005  11.606   3.377  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.667  12.564   0.924  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.471  11.674  -0.008  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.836  11.595  -1.384  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.645  12.919  -1.965  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.796  13.185  -2.953  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -5.055  12.221  -3.474  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.689  14.423  -3.419  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.683  13.972   2.835  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.317  13.498   1.898  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.393  13.460   0.388  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.771  12.034   1.208  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.521  10.680   0.411  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.469  12.077  -0.104  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.880  11.102  -1.300  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.481  11.020  -2.029  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.176  13.649  -1.599  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -5.132  11.288  -3.125  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.418  12.427  -4.218  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.245  15.154  -3.026  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -5.051  14.623  -4.162  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -6.952  10.741   3.105  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.312   9.520   3.816  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.443   9.805   5.302  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.369  10.959   5.727  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.308   8.389   3.572  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -4.892   8.731   3.888  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.821   8.112   3.281  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.365   9.614   4.764  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.701   8.598   3.772  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.002   9.513   4.671  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.036  10.860   2.762  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.277   9.209   3.443  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.582   7.543   4.187  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.358   8.098   2.534  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -3.877   7.417   2.593  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -4.916  10.277   5.416  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.702   8.289   3.500  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.366  10.138   5.061  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.636   8.763   6.093  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.797   8.937   7.524  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.641   7.620   8.267  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -7.474   6.565   7.667  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.190   9.483   7.794  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.261   8.467   7.448  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.634   9.097   7.306  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -11.870  10.139   8.303  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -12.978  10.872   8.357  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -13.951  10.677   7.477  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -13.114  11.802   9.292  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.686   7.863   5.709  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.061   9.643   7.875  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.275   9.736   8.842  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.349  10.366   7.197  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.996   8.002   6.510  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.289   7.714   8.221  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.716   9.524   6.318  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -12.381   8.325   7.422  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -11.166  10.301   8.965  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.853   9.977   6.769  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -14.783  11.229   7.520  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -12.384  11.952   9.958  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -13.948  12.354   9.331  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.729   7.702   9.582  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.635   6.539  10.444  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.537   5.565  10.026  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.671   4.355  10.214  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.983   5.830  10.467  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -9.795   6.159  11.704  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.604   5.483  12.737  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76     -10.621   7.093  11.641  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -7.884   8.576   9.988  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.410   6.890  11.432  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.550   6.130   9.597  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.821   4.772  10.431  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.460   6.086   9.461  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.344   5.236   9.054  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.751   4.528  10.261  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.583   5.116  11.329  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.228   6.014   8.313  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.375   7.498   8.518  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.847   5.577   8.765  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.422   7.051   9.307  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.734   4.488   8.378  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.312   5.809   7.258  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.245   7.851   7.995  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.497   7.995   8.138  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.480   7.701   9.573  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.787   4.514   8.783  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.660   5.958   9.757  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.106   5.969   8.084  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.438   3.260  10.070  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.854   2.440  11.119  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.779   1.537  10.537  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.966   0.946   9.475  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.913   1.577  11.817  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.282   0.724  12.906  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.026   2.444  12.388  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.601   2.864   9.191  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.415   3.088  11.850  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.338   0.926  11.082  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.805   1.363  13.633  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -2.547   0.066  12.467  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -4.047   0.135  13.392  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -5.493   3.003  11.591  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.612   3.131  13.112  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.762   1.817  12.868  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.648   1.441  11.223  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.444   0.605  10.753  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.047  -0.863  10.779  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.385  -1.394  11.803  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.693   0.833  11.588  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.987   0.514  10.854  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       2.893   0.739   9.357  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       2.759   1.902   8.936  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       2.950  -0.250   8.608  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.548   1.942  12.060  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.658   0.883   9.730  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.723   1.867  11.895  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.636   0.209  12.457  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.765   1.150  11.241  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.246  -0.520  11.033  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.207  -1.499   9.636  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.133  -2.907   9.457  1.00  0.00           C  
ATOM   1257  C   LEU A  80       1.114  -3.782   9.492  1.00  0.00           C  
ATOM   1258  O   LEU A  80       1.073  -4.914   9.975  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.840  -3.106   8.107  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.369  -3.027   8.116  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.837  -1.726   8.744  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.905  -3.147   6.694  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.581  -1.003   8.884  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.798  -3.200  10.253  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.479  -2.352   7.429  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.556  -4.073   7.721  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.766  -3.844   8.698  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.107  -1.387   9.461  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.782  -1.886   9.241  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -2.959  -0.978   7.973  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.727  -2.220   6.166  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.966  -3.345   6.723  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.400  -3.956   6.181  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.220  -3.253   8.977  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.459  -4.009   8.920  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.695  -3.132   8.944  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.633  -1.919   8.768  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.482  -4.833   7.645  1.00  0.00           C  
ATOM   1279  CG  MET A  81       4.079  -6.202   7.824  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.399  -7.022   6.258  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.604  -5.920   5.529  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.196  -2.343   8.620  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.496  -4.674   9.761  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.474  -4.946   7.286  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.060  -4.312   6.903  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       5.006  -6.109   8.369  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.386  -6.791   8.387  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.382  -4.897   5.810  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.564  -6.013   4.455  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.591  -6.184   5.879  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.819  -3.795   9.156  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       7.119  -3.159   9.186  1.00  0.00           C  
ATOM   1293  C   ARG A  82       8.170  -4.187   9.538  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.479  -4.423  10.706  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.162  -2.003  10.163  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.431  -1.183  10.062  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.205   0.257  10.492  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.364   0.352  11.682  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.806   0.753  12.870  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       9.079   1.091  13.030  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.973   0.820  13.900  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.770  -4.761   9.294  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.313  -2.788   8.196  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.331  -1.360   9.962  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       7.085  -2.392  11.163  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.187  -1.627  10.691  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.761  -1.195   9.034  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       9.161   0.710  10.704  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.727   0.789   9.683  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.419   0.108  11.588  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.710   1.043  12.256  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.407   1.394  13.925  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.012   0.569  13.783  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.306   1.122  14.793  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.707  -4.789   8.503  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.711  -5.840   8.650  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.965  -5.539   7.846  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.901  -4.981   6.756  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       9.130  -7.178   8.203  1.00  0.00           C  
ATOM   1320  CG  ASP A  83      10.038  -8.345   8.538  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.917  -8.890   9.655  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.869  -8.715   7.682  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.427  -4.503   7.611  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.973  -5.903   9.695  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       8.183  -7.331   8.694  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.979  -7.157   7.134  1.00  0.87           H  
ATOM   1327  N   TYR A  84      12.107  -5.937   8.387  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.385  -5.713   7.726  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.473  -6.481   6.412  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.733  -7.439   6.192  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.523  -6.126   8.650  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.723  -5.150   9.773  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.952  -3.814   9.499  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.672  -5.553  11.098  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      15.127  -2.902  10.506  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.848  -4.643  12.123  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      15.075  -3.316  11.822  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.250  -2.403  12.835  1.00  0.00           O  
ATOM   1339  H   TYR A  84      12.091  -6.398   9.253  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.468  -4.648   7.525  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.306  -7.093   9.077  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.440  -6.179   8.084  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.992  -3.490   8.470  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.490  -6.593  11.325  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.299  -1.872  10.259  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.807  -4.972  13.151  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      15.830  -2.774  13.504  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.391  -6.059   5.547  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.577  -6.706   4.255  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.935  -6.369   3.662  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.644  -5.492   4.155  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.468  -6.291   3.286  1.00  0.00           C  
ATOM   1353  OG  SER A  85      12.206  -6.771   3.714  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.958  -5.299   5.784  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.531  -7.773   4.409  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.427  -5.212   3.230  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.681  -6.693   2.308  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.903  -6.253   4.463  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.286  -7.078   2.599  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.563  -6.879   1.934  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.405  -6.801   0.423  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.390  -6.748  -0.312  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.499  -8.010   2.302  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.672  -7.761   2.257  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.990  -5.958   2.292  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      18.226  -8.889   1.738  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      18.409  -8.218   3.359  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.516  -7.731   2.070  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.161  -6.796  -0.034  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.877  -6.738  -1.461  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.562  -6.014  -1.735  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.648  -6.025  -0.910  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.836  -8.152  -2.046  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.005  -9.129  -1.242  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.408  -9.541   0.025  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.820  -9.644  -1.752  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.653 -10.439   0.757  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.060 -10.540  -1.026  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.480 -10.934   0.228  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.725 -11.826   0.953  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.419  -6.838   0.601  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.679  -6.190  -1.930  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.421  -8.109  -3.042  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.844  -8.539  -2.099  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.328  -9.146   0.439  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.494  -9.336  -2.735  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.983 -10.747   1.737  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.141 -10.928  -1.441  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.655 -11.524   1.861  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.479  -5.385  -2.904  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.285  -4.644  -3.302  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.450  -5.437  -4.305  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.885  -5.682  -5.430  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.684  -3.301  -3.919  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.725  -2.153  -2.929  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.043  -0.835  -3.618  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.421  -0.786  -4.102  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.919   0.222  -4.812  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.157   1.263  -5.122  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.183   0.190  -5.214  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.242  -5.420  -3.517  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.694  -4.463  -2.418  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.666  -3.399  -4.353  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.979  -3.052  -4.696  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.765  -2.073  -2.442  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.489  -2.356  -2.195  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.375  -0.714  -4.457  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.886  -0.029  -2.915  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      16.004  -1.544  -3.887  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.203   1.292  -4.820  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.535   2.019  -5.655  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.761  -0.593  -4.983  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.558   0.948  -5.747  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.250  -5.837  -3.889  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.354  -6.590  -4.760  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.839  -5.716  -5.898  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.863  -6.118  -7.062  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.171  -7.145  -3.964  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.431  -8.510  -3.350  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.286  -8.415  -2.098  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.582  -7.741  -1.011  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      10.131  -7.467   0.168  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      11.392  -7.799   0.412  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       9.419  -6.856   1.105  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.963  -5.626  -2.976  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.914  -7.414  -5.177  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.935  -6.456  -3.166  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.318  -7.226  -4.621  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.486  -8.959  -3.090  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.938  -9.129  -4.076  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.550  -9.415  -1.781  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      11.185  -7.862  -2.331  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       8.649  -7.483  -1.167  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.933  -8.258  -0.292  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.801  -7.589   1.300  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       8.468  -6.603   0.924  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89       9.831  -6.650   1.993  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.374  -4.517  -5.556  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.849  -3.587  -6.549  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.969  -2.749  -7.163  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.790  -1.560  -7.425  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.805  -2.665  -5.917  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.671  -3.392  -5.252  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.771  -3.791  -3.930  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.504  -3.671  -5.945  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.728  -4.455  -3.310  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.458  -4.335  -5.332  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.571  -4.728  -4.013  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.385  -4.253  -4.612  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.379  -4.166  -7.329  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.285  -2.050  -5.170  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.388  -2.028  -6.683  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.676  -3.579  -3.382  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.415  -3.364  -6.977  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.820  -4.761  -2.278  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.554  -4.547  -5.883  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.753  -5.247  -3.531  1.00  0.87           H  
ATOM   1458  N   HIS A  91      11.122  -3.373  -7.390  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.265  -2.676  -7.970  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.899  -2.050  -9.312  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.734  -2.751 -10.311  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.444  -3.634  -8.147  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.710  -2.951  -8.566  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      15.133  -2.886  -9.878  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.647  -2.301  -7.838  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      16.274  -2.223  -9.937  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.607  -1.857  -8.713  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.205  -4.323  -7.164  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.553  -1.890  -7.288  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.634  -4.139  -7.212  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.195  -4.366  -8.901  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      14.665  -3.268 -10.650  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.639  -2.154  -6.767  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.838  -2.014 -10.834  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      17.358  -1.271  -8.484  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.773  -0.726  -9.327  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.427  -0.025 -10.549  1.00  0.00           C  
ATOM   1478  C   GLY A  92      10.219   0.875 -10.378  1.00  0.00           C  
ATOM   1479  O   GLY A  92      10.112   1.914 -11.031  1.00  0.00           O  
ATOM   1480  H   GLY A  92      11.917  -0.221  -8.499  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.269   0.576 -10.857  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.215  -0.750 -11.319  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.311   0.478  -9.493  1.00  0.00           N  
ATOM   1484  CA  THR A  93       8.103   1.252  -9.234  1.00  0.00           C  
ATOM   1485  C   THR A  93       8.111   1.818  -7.816  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.748   1.130  -6.861  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.837   0.396  -9.429  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.902  -0.297 -10.682  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.588   1.263  -9.392  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.455  -0.358  -9.003  1.00  0.87           H  
ATOM   1491  HA  THR A  93       8.074   2.072  -9.938  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.781  -0.326  -8.627  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       6.369  -1.094 -10.635  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.516   1.749  -8.430  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       4.714   0.648  -9.551  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.645   2.011 -10.170  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.528   3.076  -7.689  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.578   3.719  -6.387  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.241   3.676  -5.667  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.185   3.453  -4.457  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.805   3.572  -8.487  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.321   3.222  -5.781  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.871   4.749  -6.520  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.164   3.895  -6.417  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.812   3.879  -5.863  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.784   3.778  -6.985  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.929   4.423  -8.024  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.557   5.135  -5.029  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.147   5.214  -4.466  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.702   3.767  -3.487  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.769   3.978  -2.064  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.281   4.072  -7.374  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.722   3.010  -5.227  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.252   5.152  -4.202  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.725   6.004  -5.647  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.077   6.087  -3.838  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.451   5.305  -5.288  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.748   3.580  -2.284  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.350   3.453  -1.219  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.853   5.028  -1.830  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.746   2.971  -6.779  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.718   2.792  -7.796  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.383   2.395  -7.175  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.198   1.251  -6.776  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.165   1.722  -8.786  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.782   2.011 -10.225  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.361   1.566 -10.526  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.070   1.982 -11.858  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.178   1.542 -12.449  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -1.971   0.683 -11.822  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.494   1.964 -13.666  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.665   2.496  -5.923  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.597   3.721  -8.320  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.238   1.629  -8.733  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.719   0.787  -8.500  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.861   3.072 -10.403  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.462   1.483 -10.879  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.314   0.489 -10.464  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.302   1.997  -9.790  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.497   2.621 -12.339  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -1.737   0.365 -10.905  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -2.803   0.353 -12.270  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -0.899   2.612 -14.141  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.327   1.632 -14.109  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.551   3.339  -7.116  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -1.864   3.082  -6.552  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.612   2.021  -7.351  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.274   1.735  -8.500  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.691   4.382  -6.509  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.783   4.304  -5.435  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.283   4.684  -7.874  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.139   3.846  -5.932  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.350   4.236  -7.446  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.736   2.731  -5.542  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.020   5.193  -6.261  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.469   3.616  -4.670  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -3.907   5.282  -5.002  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.195   5.237  -7.746  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.491   3.763  -8.394  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.582   5.270  -8.449  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.757   3.574  -5.091  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.016   2.994  -6.581  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.610   4.651  -6.479  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.626   1.440  -6.728  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.440   0.426  -7.365  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -5.916   0.652  -7.081  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.445   0.167  -6.082  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.046  -0.978  -6.903  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.354  -2.054  -7.929  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.499  -1.831  -9.159  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.152  -3.447  -7.359  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.836   1.708  -5.823  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.279   0.500  -8.430  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -2.986  -0.989  -6.692  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.587  -1.211  -5.996  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.386  -1.963  -8.224  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.370  -0.764  -9.303  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -3.986  -2.259 -10.023  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.534  -2.295  -9.019  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.773  -4.150  -7.905  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.437  -3.451  -6.317  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.116  -3.731  -7.454  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.575   1.402  -7.955  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.000   1.661  -7.806  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.760   0.353  -7.902  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.179  -0.047  -8.985  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.503   2.610  -8.892  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.830   3.249  -8.533  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.091   3.439  -7.326  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.612   3.555  -9.458  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.090   1.795  -8.710  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.171   2.099  -6.834  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.778   3.387  -9.055  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.633   2.051  -9.804  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -8.919  -0.319  -6.773  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.626  -1.586  -6.750  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.031  -1.426  -7.309  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.658  -2.400  -7.729  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.677  -2.156  -5.329  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.316  -2.393  -4.662  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.440  -3.427  -3.547  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.284  -2.836  -5.691  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.546   0.039  -5.942  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.077  -2.265  -7.388  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.239  -1.470  -4.712  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.204  -3.098  -5.361  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -7.973  -1.466  -4.220  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.174  -3.100  -2.826  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.486  -3.545  -3.055  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.746  -4.373  -3.968  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.789  -3.281  -6.541  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.619  -3.560  -5.247  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.715  -1.980  -6.022  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.524  -0.193  -7.306  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.843   0.099  -7.840  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -12.906  -0.319  -9.304  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -13.984  -0.447  -9.886  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.138   1.592  -7.705  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.181   2.070  -6.264  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.518   1.756  -5.613  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.627   2.415  -6.296  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.899   2.048  -6.168  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -17.223   1.024  -5.388  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.847   2.703  -6.822  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -10.988   0.538  -6.932  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.572  -0.464  -7.277  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.367   2.147  -8.222  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.092   1.803  -8.163  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.398   1.576  -5.709  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -13.021   3.137  -6.244  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.675   0.688  -5.639  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.490   2.090  -4.586  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.414   3.173  -6.879  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.511   0.525  -4.894  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -18.181   0.750  -5.295  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.607   3.474  -7.411  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.804   2.427  -6.725  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.728  -0.532  -9.885  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.611  -0.941 -11.273  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.512  -2.460 -11.388  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.172  -3.070 -12.230  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.372  -0.302 -11.898  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.266   1.217 -11.738  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -8.913   1.705 -12.225  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.389   1.916 -12.487  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -10.911  -0.401  -9.361  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.487  -0.602 -11.800  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.500  -0.751 -11.449  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.370  -0.531 -12.952  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.349   1.473 -10.689  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.172   1.517 -11.461  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -8.964   2.765 -12.426  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.644   1.178 -13.127  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.340   1.618 -12.071  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.352   1.641 -13.531  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.275   2.986 -12.394  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.686  -3.067 -10.535  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.493  -4.515 -10.562  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.246  -5.198  -9.425  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.261  -4.696  -8.943  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.000  -4.847 -10.476  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.119  -3.674 -10.769  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.708  -3.397 -12.062  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.709  -2.844  -9.746  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.897  -2.309 -12.324  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.905  -1.759  -9.999  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.495  -1.488 -11.289  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.191  -2.530  -9.873  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.878  -4.882 -11.502  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.766  -5.191  -9.476  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.768  -5.626 -11.185  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.024  -4.041 -12.869  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.025  -3.055  -8.734  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.580  -2.101 -13.335  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.598  -1.121  -9.184  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.859  -0.640 -11.486  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.735  -6.350  -9.006  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.340  -7.124  -7.935  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.263  -7.772  -7.084  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.122  -7.321  -7.060  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.268  -8.202  -8.498  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -12.340  -8.231 -10.016  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -13.314  -9.272 -10.531  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -12.937 -10.462 -10.587  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -14.454  -8.898 -10.879  1.00  0.00           O  
ATOM   1686  H   GLU A 104      -9.916  -6.684  -9.422  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -11.911  -6.459  -7.319  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -11.920  -9.162  -8.158  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.262  -8.038  -8.112  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -12.657  -7.260 -10.367  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.358  -8.452 -10.406  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.635  -8.822  -6.376  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.692  -9.539  -5.538  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.571 -10.145  -6.381  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.395  -9.843  -6.178  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.393 -10.661  -4.751  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.186 -10.102  -3.697  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.379 -11.635  -4.174  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.569  -9.114  -6.410  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.265  -8.838  -4.836  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.039 -11.198  -5.429  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.847 -10.740  -3.420  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.749 -12.001  -4.971  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.895 -12.462  -3.711  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.770 -11.130  -3.438  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.945 -10.996  -7.329  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.974 -11.643  -8.202  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.500 -10.683  -9.283  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.396 -10.819  -9.812  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.581 -12.893  -8.843  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.624 -13.577  -9.799  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.600 -13.196 -10.988  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -6.900 -14.494  -9.359  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.899 -11.194  -7.446  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.127 -11.932  -7.598  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.848 -13.594  -8.066  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.470 -12.613  -9.389  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.342  -9.707  -9.600  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -7.997  -8.732 -10.620  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -6.923  -7.773 -10.152  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -5.929  -7.552 -10.846  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.201  -9.646  -9.130  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.644  -9.253 -11.497  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.881  -8.168 -10.879  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.125  -7.204  -8.970  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.174  -6.267  -8.395  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -4.847  -6.952  -8.108  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.788  -6.422  -8.429  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.741  -5.658  -7.125  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -7.937  -7.423  -8.472  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.007  -5.470  -9.109  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.012  -6.447  -6.437  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.619  -5.075  -7.367  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.000  -5.018  -6.667  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -4.904  -8.129  -7.496  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.695  -8.871  -7.191  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.900  -9.111  -8.472  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.666  -9.044  -8.480  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.042 -10.183  -6.501  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.194 -10.532  -5.269  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.085  -9.345  -4.322  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -3.785 -11.725  -4.536  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.775  -8.504  -7.246  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.103  -8.280  -6.526  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.077 -10.140  -6.200  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -3.928 -10.965  -7.221  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.196 -10.796  -5.589  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.545  -8.546  -4.807  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.560  -9.646  -3.428  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.075  -9.003  -4.060  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -3.458 -11.710  -3.504  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -3.453 -12.639  -5.006  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -4.863 -11.671  -4.571  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.622  -9.364  -9.563  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.993  -9.583 -10.858  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.279  -8.317 -11.312  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.229  -8.379 -11.949  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.026 -10.007 -11.895  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.291 -11.503 -11.911  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -3.043 -12.314 -12.206  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -2.746 -12.534 -13.398  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.366 -12.731 -11.243  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.599  -9.401  -9.493  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.272 -10.372 -10.746  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.951  -9.504 -11.680  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.682  -9.713 -12.875  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.673 -11.799 -10.946  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -5.027 -11.716 -12.670  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.865  -7.168 -10.977  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.281  -5.877 -11.323  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.867  -5.787 -10.774  1.00  0.00           C  
ATOM   1772  O   GLU A 111       0.094  -5.549 -11.514  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.124  -4.744 -10.747  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.416  -4.493 -11.499  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.182  -4.075 -12.939  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -3.950  -2.872 -13.177  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.232  -4.953 -13.827  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.712  -7.191 -10.484  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.252  -5.793 -12.398  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.372  -4.980  -9.728  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.543  -3.838 -10.759  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.002  -5.400 -11.494  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -4.959  -3.708 -10.993  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.752  -5.971  -9.463  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.546  -5.941  -8.809  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.540  -6.769  -9.604  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.611  -6.289  -9.948  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.475  -6.470  -7.362  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.421  -5.568  -6.519  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.867  -6.567  -6.749  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.774  -6.167  -6.232  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.562  -6.098  -8.925  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.884  -4.917  -8.783  1.00  0.87           H  
ATOM   1794  HB  ILE A 112       0.050  -7.460  -7.387  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112       0.061  -5.370  -5.577  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.576  -4.638  -7.043  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.783  -6.792  -5.694  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.383  -5.627  -6.877  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.424  -7.352  -7.239  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.463  -5.384  -5.949  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -1.688  -6.881  -5.426  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.139  -6.666  -7.117  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.168  -8.006  -9.922  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.039  -8.874 -10.700  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.408  -8.226 -12.030  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.562  -8.259 -12.448  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.356 -10.212 -10.964  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.503 -11.283  -9.892  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.810 -11.174  -9.160  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.327 -11.199  -8.958  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.292  -8.341  -9.629  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.935  -9.045 -10.134  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.308 -10.022 -11.090  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.732 -10.606 -11.872  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.494 -12.234 -10.347  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.785 -10.293  -8.576  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       3.621 -11.116  -9.869  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       2.945 -12.031  -8.520  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.514 -10.805  -9.507  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113       0.565 -10.543  -8.136  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113       0.089 -12.182  -8.586  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.418  -7.634 -12.687  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.626  -6.990 -13.981  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.798  -6.007 -13.967  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.496  -5.867 -14.971  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.359  -6.267 -14.437  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.744  -7.195 -14.898  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.795  -6.449 -15.705  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -2.793  -7.351 -16.275  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -3.629  -7.003 -17.249  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -3.587  -5.778 -17.759  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -4.508  -7.879 -17.717  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.521  -7.634 -12.294  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.846  -7.769 -14.693  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.019  -5.672 -13.621  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.606  -5.618 -15.254  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.317  -7.975 -15.510  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.207  -7.625 -14.033  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -2.292  -5.743 -15.056  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -1.304  -5.918 -16.506  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.842  -8.260 -15.915  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -2.926  -5.114 -17.410  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -4.217  -5.519 -18.490  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -4.543  -8.803 -17.336  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -5.136  -7.615 -18.450  1.00  0.87           H  
ATOM   1846  N   PHE A 115       3.020  -5.325 -12.842  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.109  -4.356 -12.768  1.00  0.00           C  
ATOM   1848  C   PHE A 115       5.079  -4.670 -11.637  1.00  0.00           C  
ATOM   1849  O   PHE A 115       6.002  -3.899 -11.374  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.564  -2.937 -12.608  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.498  -2.796 -11.559  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.830  -2.752 -10.215  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.164  -2.697 -11.921  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.851  -2.614  -9.250  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.179  -2.557 -10.960  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.524  -2.516  -9.623  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.462  -5.488 -12.049  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.651  -4.409 -13.700  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.378  -2.286 -12.334  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.150  -2.610 -13.551  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.866  -2.830  -9.923  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.893  -2.730 -12.966  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       2.122  -2.583  -8.205  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.857  -2.479 -11.253  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.243  -2.408  -8.870  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.870  -5.796 -10.972  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.743  -6.191  -9.874  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.307  -7.591 -10.084  1.00  0.00           C  
ATOM   1869  O   SER A 116       7.501  -7.820  -9.886  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.006  -6.130  -8.534  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.881  -6.423  -7.459  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.118  -6.368 -11.222  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.555  -5.489  -9.854  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.600  -5.141  -8.391  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.204  -6.853  -8.534  1.00  0.87           H  
ATOM   1876  HG  SER A 116       6.321  -7.261  -7.624  1.00  0.87           H  
ATOM   1877  N   THR A 117       5.445  -8.522 -10.484  1.00  0.00           N  
ATOM   1878  CA  THR A 117       5.853  -9.906 -10.714  1.00  0.00           C  
ATOM   1879  C   THR A 117       6.650 -10.449  -9.533  1.00  0.00           C  
ATOM   1880  O   THR A 117       7.819 -10.809  -9.681  1.00  0.00           O  
ATOM   1881  CB  THR A 117       6.706 -10.050 -11.995  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       7.940  -9.337 -11.854  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       5.961  -9.531 -13.213  1.00  0.00           C  
ATOM   1884  H   THR A 117       4.508  -8.272 -10.626  1.00  0.87           H  
ATOM   1885  HA  THR A 117       4.959 -10.500 -10.836  1.00  0.87           H  
ATOM   1886  HB  THR A 117       6.923 -11.098 -12.146  1.00  0.87           H  
ATOM   1887  HG1 THR A 117       8.672  -9.914 -12.084  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       5.041 -10.083 -13.333  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       6.575  -9.659 -14.092  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       5.738  -8.483 -13.078  1.00  0.87           H  
ATOM   1891  N   PHE A 118       6.026 -10.507  -8.356  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       6.716 -11.008  -7.181  1.00  0.00           C  
ATOM   1893  C   PHE A 118       7.076 -12.479  -7.347  1.00  0.00           C  
ATOM   1894  O   PHE A 118       6.240 -13.370  -7.215  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       5.913 -10.757  -5.895  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       4.457 -11.139  -5.923  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.056 -12.458  -5.770  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       3.486 -10.163  -6.069  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       2.717 -12.794  -5.771  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       2.144 -10.492  -6.065  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       1.759 -11.809  -5.918  1.00  0.00           C  
ATOM   1902  H   PHE A 118       5.097 -10.209  -8.279  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.644 -10.459  -7.106  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.373 -11.302  -5.093  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       5.960  -9.701  -5.671  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       4.804 -13.228  -5.653  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       3.786  -9.133  -6.190  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       2.418 -13.825  -5.655  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       1.399  -9.721  -6.181  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       0.711 -12.068  -5.916  1.00  0.87           H  
ATOM   1911  N   GLY A 119       8.342 -12.714  -7.665  1.00  0.00           N  
ATOM   1912  CA  GLY A 119       8.830 -14.065  -7.855  1.00  0.00           C  
ATOM   1913  C   GLY A 119       9.783 -14.474  -6.756  1.00  0.00           C  
ATOM   1914  O   GLY A 119      10.657 -15.316  -6.959  1.00  0.00           O  
ATOM   1915  H   GLY A 119       8.955 -11.959  -7.767  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119       7.990 -14.745  -7.867  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119       9.343 -14.123  -8.804  1.00  0.87           H  
ATOM   1918  N   VAL A 120       9.612 -13.864  -5.587  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.443 -14.152  -4.438  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.306 -15.613  -4.022  1.00  0.00           C  
ATOM   1921  O   VAL A 120       9.774 -16.433  -4.772  1.00  0.00           O  
ATOM   1922  CB  VAL A 120      10.056 -13.241  -3.259  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120      10.179 -11.780  -3.657  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.645 -13.553  -2.775  1.00  0.00           C  
ATOM   1925  H   VAL A 120       8.903 -13.197  -5.496  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.469 -13.952  -4.703  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.737 -13.424  -2.452  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       9.471 -11.558  -4.442  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120      11.181 -11.587  -4.012  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       9.975 -11.154  -2.800  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.935 -13.324  -3.556  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       8.425 -12.956  -1.902  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.577 -14.600  -2.519  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.789 -15.935  -2.828  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.709 -17.298  -2.322  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.283 -17.819  -2.435  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.034 -18.871  -3.023  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.156 -17.375  -0.853  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.430 -16.737  -0.693  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.248 -18.819  -0.396  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.200 -15.241  -2.274  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.364 -17.919  -2.915  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.425 -16.864  -0.243  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.314 -15.893  -0.253  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.339 -19.336  -0.662  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.380 -18.850   0.675  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.089 -19.295  -0.878  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.354 -17.059  -1.868  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       6.941 -17.406  -1.896  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.116 -16.299  -1.241  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.344 -15.961  -0.079  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.701 -18.730  -1.173  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.396 -18.811   0.169  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.153 -20.129   0.877  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       6.141 -20.237   1.600  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.976 -21.053   0.709  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.628 -16.240  -1.409  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       6.647 -17.508  -2.924  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       5.640 -18.851  -1.012  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       7.061 -19.538  -1.792  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.457 -18.690   0.014  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       7.029 -18.010   0.791  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.149 -15.713  -1.970  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.304 -14.645  -1.428  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.477 -15.134  -0.243  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.810 -14.352   0.434  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.393 -14.266  -2.602  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.421 -15.448  -3.509  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       4.791 -16.045  -3.362  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.894 -13.787  -1.131  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.396 -14.070  -2.238  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.782 -13.387  -3.093  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       2.667 -16.161  -3.206  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       3.256 -15.134  -4.528  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       4.756 -17.115  -3.508  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.479 -15.587  -4.056  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.535 -16.443  -0.007  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.805 -17.075   1.085  1.00  0.00           C  
ATOM   1979  C   VAL A 124       3.115 -16.424   2.429  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.338 -15.610   2.927  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.139 -18.576   1.171  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.364 -19.239   2.300  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.860 -19.261  -0.157  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.086 -17.003  -0.590  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.748 -16.975   0.882  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.192 -18.674   1.384  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.617 -18.764   3.237  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.623 -20.286   2.347  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.304 -19.137   2.119  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       1.915 -18.918  -0.548  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.822 -20.331  -0.009  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.648 -19.022  -0.857  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.256 -16.784   3.012  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.653 -16.245   4.305  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.973 -14.758   4.214  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.219 -14.107   5.230  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.856 -17.008   4.857  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       7.067 -16.926   3.952  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.839 -15.970   4.012  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       7.244 -17.938   3.111  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.845 -17.424   2.561  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.820 -16.376   4.980  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       6.122 -16.598   5.817  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.589 -18.048   4.978  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.592 -18.668   3.122  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       8.022 -17.913   2.517  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.974 -14.222   2.995  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.256 -12.806   2.792  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.239 -11.961   3.545  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.134 -11.721   3.059  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.227 -12.450   1.306  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       6.003 -11.185   1.004  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       5.988 -10.263   1.847  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       6.632 -11.118  -0.073  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.785 -14.790   2.219  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.241 -12.602   3.186  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.658 -13.260   0.742  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.202 -12.306   0.997  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.624 -11.515   4.732  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.749 -10.711   5.573  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.210  -9.493   4.822  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.100  -9.034   5.094  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.494 -10.270   6.834  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       3.579  -9.774   7.942  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.359  -9.456   9.207  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       5.124 -10.606   9.683  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       5.467 -10.791  10.954  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       5.099  -9.913  11.879  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       6.174 -11.857  11.304  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.524 -11.732   5.052  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       2.915 -11.331   5.864  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.063 -11.107   7.213  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       5.175  -9.473   6.575  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       3.078  -8.879   7.607  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       2.849 -10.539   8.162  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       5.039  -8.644   9.001  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.663  -9.155   9.978  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.401 -11.272   9.019  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       4.563  -9.110  11.620  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       5.358 -10.057  12.835  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       6.450 -12.523  10.610  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       6.433 -11.995  12.260  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.995  -8.967   3.881  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.587  -7.813   3.107  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.441  -8.160   2.164  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.554  -7.342   1.918  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.797  -7.270   2.344  1.00  0.00           C  
ATOM   2048  CG  MET A 128       4.578  -7.048   0.857  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.533  -8.587  -0.083  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.573  -8.071  -1.493  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.876  -9.357   3.705  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.249  -7.058   3.797  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       5.073  -6.326   2.783  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.614  -7.961   2.467  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       3.652  -6.511   0.713  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       5.383  -6.455   0.485  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.924  -7.269  -1.188  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       2.983  -8.904  -1.852  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       4.231  -7.728  -2.278  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.464  -9.379   1.641  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.426  -9.830   0.728  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.193 -10.283   1.502  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -0.918 -10.264   0.977  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.953 -10.952  -0.169  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.898 -11.588  -1.028  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.420 -10.939  -2.155  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.384 -12.835  -0.709  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.550 -11.522  -2.947  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.586 -13.422  -1.499  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.054 -12.765  -2.619  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.196  -9.988   1.876  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       1.150  -8.989   0.107  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.712 -10.548  -0.822  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       2.392 -11.716   0.448  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.813  -9.967  -2.414  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.749 -13.350   0.167  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -0.915 -11.004  -3.823  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -0.978 -14.394  -1.238  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -1.812 -13.222  -3.238  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.395 -10.703   2.750  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.713 -11.131   3.593  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.743 -10.013   3.688  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.944 -10.242   3.547  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.205 -11.493   4.987  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.784 -12.645   4.992  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.073 -13.988   4.973  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       0.982 -15.094   5.264  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.588 -16.358   5.395  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.694 -16.675   5.264  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.475 -17.308   5.659  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.307 -10.732   3.108  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.169 -11.997   3.140  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.280 -10.629   5.417  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.047 -11.766   5.605  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.410 -12.571   4.117  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.393 -12.580   5.878  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.713 -13.976   5.713  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.359 -14.138   3.994  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       1.933 -14.884   5.366  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.367 -15.961   5.066  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.987 -17.625   5.362  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.443 -17.075   5.759  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.178 -18.258   5.757  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.253  -8.801   3.928  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.098  -7.627   4.028  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.628  -7.245   2.658  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.823  -7.018   2.476  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.287  -6.467   4.593  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.472  -6.793   5.831  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.662  -5.802   5.989  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.360  -6.790   7.060  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.289  -8.691   4.045  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.921  -7.848   4.689  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.609  -6.114   3.825  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.967  -5.676   4.841  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.048  -7.775   5.720  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.343  -5.899   5.155  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.190  -6.002   6.910  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.263  -4.798   6.012  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.290  -7.288   6.827  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.560  -5.770   7.356  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.863  -7.309   7.865  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.709  -7.167   1.704  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.034  -6.813   0.332  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.217  -7.617  -0.201  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.161  -7.056  -0.757  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.810  -7.040  -0.548  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.917  -6.480  -1.960  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.195  -5.149  -2.049  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.356  -7.471  -2.966  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.771  -7.347   1.936  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.288  -5.769   0.307  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.045  -6.587  -0.066  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.641  -8.098  -0.615  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.956  -6.308  -2.194  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.365  -4.591  -1.137  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.571  -4.589  -2.892  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       0.865  -5.321  -2.173  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.951  -8.374  -2.951  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132       0.665  -7.709  -2.704  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.382  -7.037  -3.954  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.160  -8.932  -0.027  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.218  -9.816  -0.497  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.416  -9.796   0.440  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.523 -10.146   0.042  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.684 -11.236  -0.656  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -4.734 -12.156  -0.896  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.387  -9.316   0.432  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.541  -9.462  -1.462  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -3.002 -11.260  -1.495  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.160 -11.525   0.242  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -5.251 -12.267  -0.095  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.198  -9.386   1.685  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.283  -9.307   2.655  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.126  -8.071   2.395  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.318  -8.038   2.701  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.735  -9.296   4.067  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.290  -9.136   1.956  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.902 -10.186   2.535  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.114 -10.164   4.210  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.556  -9.318   4.772  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.150  -8.401   4.222  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.488  -7.046   1.843  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.174  -5.812   1.499  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.831  -5.991   0.142  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.932  -5.508  -0.110  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.186  -4.648   1.449  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.838  -3.312   1.268  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.350  -2.620   2.352  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.920  -2.744   0.011  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.936  -1.380   2.183  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.499  -1.507  -0.168  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.009  -0.821   0.919  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.529  -7.123   1.663  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.932  -5.618   2.244  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.625  -4.618   2.370  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.504  -4.797   0.623  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.293  -3.061   3.337  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.527  -3.280  -0.837  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.333  -0.846   3.038  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.550  -1.076  -1.158  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.461   0.148   0.781  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.131  -6.713  -0.722  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.602  -7.008  -2.057  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.808  -7.938  -1.977  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.737  -7.859  -2.780  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.469  -7.690  -2.863  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.028  -6.820  -4.032  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.869  -9.075  -3.339  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.651  -6.238  -3.830  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.263  -7.073  -0.445  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.878  -6.080  -2.546  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.629  -7.812  -2.196  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.011  -7.416  -4.933  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.724  -6.003  -4.153  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.067  -9.697  -2.479  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.065  -9.504  -3.918  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.755  -9.006  -3.948  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.655  -5.618  -2.946  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.379  -5.644  -4.690  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -3.936  -7.040  -3.702  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.762  -8.822  -0.986  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.805  -9.811  -0.766  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -10.945  -9.279   0.100  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.111  -9.334  -0.291  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.190 -11.048  -0.127  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -7.995  -8.806  -0.375  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.201 -10.097  -1.728  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.823 -10.798   0.862  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.364 -11.392  -0.736  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.934 -11.826  -0.051  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.602  -8.761   1.276  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.606  -8.253   2.210  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.697  -6.733   2.204  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.788  -6.174   2.335  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.292  -8.743   3.625  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -12.348  -8.324   4.629  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -12.298  -7.167   5.095  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -13.227  -9.153   4.948  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.655  -8.720   1.522  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.555  -8.649   1.911  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.233  -9.822   3.621  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -10.341  -8.335   3.938  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.564  -6.069   2.040  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.547  -4.615   2.042  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.366  -4.023   3.174  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.237  -3.182   2.944  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.736  -6.568   1.891  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.526  -4.278   2.138  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -10.944  -4.261   1.102  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.094  -4.468   4.399  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -11.823  -3.964   5.547  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -11.190  -4.360   6.866  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -10.442  -3.581   7.458  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -10.394  -5.142   4.521  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -11.862  -2.886   5.489  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.832  -4.351   5.515  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -11.484  -5.578   7.320  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -10.956  -6.086   8.576  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -11.066  -5.044   9.683  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -10.097  -4.360  10.011  1.00  0.00           O  
ATOM   2242  CB  ARG A 141      -9.507  -6.520   8.385  1.00  0.00           C  
ATOM   2243  CG  ARG A 141      -9.362  -7.881   7.722  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -10.026  -8.973   8.542  1.00  0.00           C  
ATOM   2245  NE  ARG A 141      -9.766 -10.305   8.001  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141      -9.106 -11.253   8.659  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141      -8.623 -11.012   9.870  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141      -8.924 -12.443   8.102  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -12.053  -6.157   6.784  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -11.547  -6.946   8.855  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141      -9.016  -5.791   7.762  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141      -9.020  -6.554   9.347  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141      -9.822  -7.847   6.746  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141      -8.310  -8.110   7.619  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141      -9.650  -8.925   9.552  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -11.093  -8.800   8.550  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -10.107 -10.504   7.103  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141      -8.757 -10.115  10.293  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141      -8.126 -11.727  10.363  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141      -9.284 -12.628   7.188  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141      -8.426 -13.156   8.597  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -12.259  -4.937  10.251  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -12.529  -3.988  11.312  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -12.444  -4.665  12.676  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -11.545  -4.381  13.468  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -13.922  -3.383  11.121  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -14.479  -3.541   9.720  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -15.003  -4.756   9.294  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -14.488  -2.476   8.827  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -15.517  -4.908   8.023  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -15.001  -2.619   7.551  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -15.514  -3.837   7.154  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -16.026  -3.984   5.885  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -12.984  -5.512   9.943  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -11.791  -3.202  11.259  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -14.608  -3.860  11.804  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -13.877  -2.332  11.341  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -14.998  -5.594   9.974  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -14.085  -1.525   9.141  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -15.919  -5.862   7.715  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -14.998  -1.781   6.870  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -15.434  -3.571   5.252  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -13.388  -5.564  12.939  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -13.429  -6.291  14.204  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -14.374  -7.485  14.114  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -14.084  -8.562  14.634  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -13.867  -5.365  15.335  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -13.897  -6.150  16.964  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -14.076  -5.745  12.265  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -12.436  -6.650  14.413  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -13.190  -4.525  15.389  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -14.860  -5.005  15.125  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -12.891  -7.010  17.021  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -15.508  -7.282  13.448  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -16.503  -8.332  13.281  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -15.922  -9.533  12.524  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -16.003 -10.663  13.005  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -17.733  -7.792  12.547  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -18.015  -6.303  12.748  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -17.392  -5.486  11.626  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -19.512  -6.052  12.822  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -15.680  -6.403  13.061  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -16.800  -8.657  14.266  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -17.595  -7.966  11.492  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -18.596  -8.347  12.877  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -17.574  -5.981  13.681  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -16.416  -5.885  11.385  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -17.292  -4.458  11.943  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -18.025  -5.533  10.752  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -19.694  -4.996  12.948  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -19.926  -6.592  13.662  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -19.978  -6.393  11.909  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -15.328  -9.311  11.326  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -14.740 -10.389  10.522  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -13.800 -11.276  11.334  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -13.281 -10.862  12.371  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -13.962  -9.651   9.423  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -13.943  -8.215   9.836  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -15.176  -8.011  10.654  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -15.501 -11.003  10.070  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -12.966 -10.057   9.359  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -14.466  -9.780   8.477  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -13.063  -8.013  10.428  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -13.964  -7.580   8.964  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -15.032  -7.216  11.369  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -16.025  -7.803  10.017  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -13.591 -12.499  10.852  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -12.720 -13.461  11.522  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -11.353 -12.851  11.831  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -10.552 -12.622  10.923  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -12.546 -14.705  10.650  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -13.849 -15.432  10.360  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -13.660 -16.624   9.443  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -13.399 -17.733   9.957  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -13.773 -16.450   8.212  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -14.037 -12.764  10.021  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -13.194 -13.750  12.449  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -12.106 -14.411   9.708  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -11.879 -15.391  11.150  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -14.268 -15.778  11.293  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -14.535 -14.741   9.892  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -11.065 -12.584  13.122  1.00  0.00           N  
ATOM   2343  CA  PRO A 147      -9.787 -12.003  13.543  1.00  0.00           C  
ATOM   2344  C   PRO A 147      -8.590 -12.798  13.033  1.00  0.00           C  
ATOM   2345  O   PRO A 147      -7.506 -12.248  12.839  1.00  0.00           O  
ATOM   2346  CB  PRO A 147      -9.842 -12.056  15.065  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -11.290 -12.124  15.408  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -11.966 -12.828  14.265  1.00  0.00           C  
ATOM   2349  HA  PRO A 147      -9.693 -10.981  13.227  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147      -9.314 -12.926  15.403  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147      -9.382 -11.170  15.475  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -11.424 -12.683  16.322  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -11.687 -11.125  15.518  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -12.051 -13.885  14.466  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -12.939 -12.399  14.083  1.00  0.87           H  
ATOM   2356  N   LEU A 148      -8.794 -14.095  12.819  1.00  0.00           N  
ATOM   2357  CA  LEU A 148      -7.731 -14.967  12.333  1.00  0.00           C  
ATOM   2358  C   LEU A 148      -8.290 -16.323  11.905  1.00  0.00           C  
ATOM   2359  O   LEU A 148      -8.878 -17.020  12.757  1.00  0.87           O  
ATOM   2360  CB  LEU A 148      -6.655 -15.146  13.408  1.00  0.00           C  
ATOM   2361  CG  LEU A 148      -7.159 -15.632  14.769  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148      -6.841 -17.106  14.963  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148      -6.546 -14.801  15.886  1.00  0.00           C  
ATOM   2364  OXT LEU A 148      -8.135 -16.673  10.716  1.00  0.87           O  
ATOM   2365  H   LEU A 148      -9.681 -14.473  12.993  1.00  0.87           H  
ATOM   2366  HA  LEU A 148      -7.287 -14.491  11.471  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148      -5.928 -15.858  13.044  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148      -6.161 -14.197  13.552  1.00  0.87           H  
ATOM   2369  HG  LEU A 148      -8.231 -15.513  14.812  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148      -7.228 -17.672  14.128  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148      -7.297 -17.456  15.877  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148      -5.771 -17.240  15.022  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148      -6.867 -15.188  16.840  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148      -6.869 -13.775  15.787  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148      -5.469 -14.848  15.820  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL      19
ATOM     45  N   MET A   4      19.782  -1.131   6.773  1.00  0.00           N  
ATOM     46  CA  MET A   4      18.995  -2.204   6.191  1.00  0.00           C  
ATOM     47  C   MET A   4      17.671  -1.690   5.648  1.00  0.00           C  
ATOM     48  O   MET A   4      17.204  -0.615   6.026  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.723  -3.289   7.229  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.879  -4.253   7.431  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.478  -5.590   8.575  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.928  -6.181   7.895  1.00  0.00           C  
ATOM     53  H   MET A   4      19.425  -0.647   7.538  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.564  -2.627   5.384  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.509  -2.815   8.174  1.00  0.87           H  
ATOM     56  HB3 MET A   4      17.858  -3.855   6.918  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.143  -4.681   6.476  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.721  -3.705   7.822  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.178  -5.408   7.985  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.607  -7.060   8.436  1.00  0.87           H  
ATOM     61  HE3 MET A   4      18.063  -6.431   6.852  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.070  -2.475   4.764  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.789  -2.124   4.172  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.658  -2.631   5.049  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.881  -3.398   5.983  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.670  -2.711   2.762  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.311  -1.705   1.664  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.399  -0.651   1.532  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      15.092  -2.419   0.336  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.501  -3.313   4.504  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.723  -1.046   4.119  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.614  -3.168   2.507  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.911  -3.478   2.778  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.391  -1.204   1.931  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.462  -0.083   2.448  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      16.161   0.011   0.712  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      17.346  -1.134   1.342  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      14.345  -3.188   0.459  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      16.019  -2.868   0.010  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      14.757  -1.708  -0.406  1.00  0.87           H  
ATOM     81  N   THR A   6      13.449  -2.191   4.751  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.283  -2.585   5.522  1.00  0.00           C  
ATOM     83  C   THR A   6      11.011  -2.410   4.703  1.00  0.00           C  
ATOM     84  O   THR A   6      10.977  -1.623   3.762  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.192  -1.749   6.812  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.376  -1.929   7.597  1.00  0.00           O  
ATOM     87  CG2 THR A   6      10.975  -2.136   7.637  1.00  0.00           C  
ATOM     88  H   THR A   6      13.336  -1.584   3.989  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.389  -3.623   5.795  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.111  -0.708   6.535  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.154  -1.882   8.529  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.132  -2.287   6.981  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.749  -1.347   8.338  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.180  -3.049   8.175  1.00  0.87           H  
ATOM     95  N   THR A   7       9.969  -3.149   5.055  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.701  -3.048   4.347  1.00  0.00           C  
ATOM     97  C   THR A   7       7.580  -2.665   5.290  1.00  0.00           C  
ATOM     98  O   THR A   7       6.980  -3.523   5.933  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.304  -4.361   3.649  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.373  -4.815   2.812  1.00  0.00           O  
ATOM    101  CG2 THR A   7       7.039  -4.166   2.811  1.00  0.00           C  
ATOM    102  H   THR A   7      10.053  -3.762   5.810  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.801  -2.279   3.595  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.102  -5.106   4.408  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.552  -4.159   2.134  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.222  -3.428   2.045  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.227  -3.829   3.448  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.765  -5.104   2.351  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.304  -1.379   5.383  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.234  -0.912   6.218  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.960  -0.856   5.404  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.952  -0.356   4.284  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.523   0.467   6.775  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.266   1.185   7.232  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.394   1.639   8.670  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.948   2.343   6.303  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.823  -0.731   4.873  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.106  -1.605   7.036  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.196   0.368   7.615  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.998   1.060   6.010  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.447   0.489   7.181  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.622   0.786   9.297  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.465   2.081   8.992  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.189   2.366   8.749  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.871   1.983   5.288  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.734   3.081   6.367  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.010   2.790   6.597  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.891  -1.362   5.969  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.614  -1.353   5.304  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.570  -0.717   6.213  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.708  -0.747   7.433  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.180  -2.771   4.908  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.217  -3.440   4.006  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.838  -2.733   4.210  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       2.761  -4.796   3.515  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.962  -1.757   6.863  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.708  -0.757   4.407  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.078  -3.356   5.808  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.403  -2.816   3.144  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.138  -3.573   4.554  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.132  -3.309   4.776  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.937  -3.155   3.219  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.498  -1.714   4.135  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.646  -4.777   2.441  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       1.808  -5.033   3.975  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.490  -5.544   3.788  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.546  -0.118   5.620  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.507   0.534   6.393  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.778   0.658   5.580  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.784   0.431   4.370  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.067   1.933   6.859  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.044   2.955   5.749  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.076   3.652   5.310  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.267   3.237   5.155  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -0.981   4.596   4.307  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.370   4.183   4.155  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.243   4.860   3.733  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.339   5.805   2.738  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.480  -0.143   4.643  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.709  -0.078   7.259  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.793   2.318   7.572  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.900   1.857   7.338  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.034   3.444   5.762  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.146   2.704   5.484  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.864   5.126   3.979  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.331   4.390   3.706  1.00  0.87           H  
ATOM    167  HH  TYR A  10       0.998   5.531   2.099  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.854   1.020   6.255  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.129   1.209   5.593  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.930   2.301   6.282  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.065   2.320   7.506  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.923  -0.096   5.531  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.699  -0.425   6.793  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.444  -1.742   6.648  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.049  -2.174   7.905  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.007  -3.094   7.985  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.480  -3.660   6.882  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.493  -3.447   9.166  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.785   1.159   7.225  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.920   1.534   4.584  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.629  -0.026   4.719  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.238  -0.907   5.332  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.011  -0.495   7.622  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.412   0.362   6.977  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.222  -1.621   5.908  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.749  -2.500   6.316  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.719  -1.764   8.733  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.117  -3.396   5.988  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.201  -4.351   6.944  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.140  -3.022  10.000  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.214  -4.138   9.224  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.449   3.211   5.479  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.234   4.323   5.984  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.608   4.314   5.345  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.087   3.274   4.896  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.535   5.645   5.672  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.280   5.768   4.284  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.313   3.124   4.512  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.327   4.211   7.054  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.165   6.469   5.986  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.603   5.688   6.201  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.381   5.482   4.097  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.244   5.474   5.309  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.552   5.588   4.690  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.574   6.720   3.674  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.661   6.868   2.862  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.651   5.800   5.729  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.624   4.809   6.868  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.010   4.485   7.384  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.270   3.374   7.847  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.908   5.459   7.308  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.825   6.267   5.711  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.748   4.667   4.175  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.552   6.789   6.141  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.609   5.719   5.237  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.151   3.898   6.537  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.058   5.241   7.669  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.627   6.319   6.930  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.811   5.280   7.633  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.638   7.495   3.724  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.836   8.623   2.827  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.035   9.436   3.297  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.615   9.138   4.338  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.076   8.134   1.387  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.514   7.678   1.232  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.724   9.211   0.370  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.323   7.296   4.388  1.00  0.87           H  
ATOM    228  HA  VAL A  14      -9.953   9.243   2.845  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.435   7.280   1.210  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.819   7.170   2.139  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.593   7.004   0.392  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.150   8.539   1.068  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.753   9.622   0.603  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.464   9.995   0.404  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -10.703   8.779  -0.620  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.410  10.450   2.533  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.541  11.287   2.886  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.816  10.814   2.193  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.072  11.182   1.046  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.260  12.727   2.504  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.612  13.522   3.590  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.322  14.201   4.558  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.308  13.741   3.857  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.476  14.807   5.374  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.248  14.541   4.971  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.916  10.641   1.713  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.673  11.233   3.952  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.600  12.731   1.656  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.184  13.206   2.236  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.298  14.237   4.634  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.470  13.355   3.295  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.745  15.413   6.228  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.428  14.834   5.419  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.636   9.989   2.873  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.894   9.483   2.310  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.803  10.607   1.844  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.744  10.394   1.081  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.538   8.733   3.476  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.815   9.206   4.691  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.417   9.476   4.234  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.721   8.806   1.497  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.586   8.973   3.517  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.413   7.675   3.332  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.273  10.110   5.065  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.822   8.436   5.448  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -14.938  10.214   4.864  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.842   8.562   4.213  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.504  11.803   2.317  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.278  12.989   1.974  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.710  13.686   0.737  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.457  14.236  -0.071  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.300  13.959   3.156  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.190  15.159   2.904  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -18.706  16.143   2.307  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.372  15.116   3.305  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.740  11.886   2.921  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.289  12.674   1.761  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.664  13.441   4.031  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.295  14.310   3.344  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.387  13.658   0.596  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.724  14.295  -0.540  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.827  13.416  -1.794  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.285  12.276  -1.715  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.256  14.590  -0.191  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.269  13.568  -0.727  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -11.836  13.988  -0.451  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -10.892  13.301  -1.329  1.00  0.00           N  
ATOM    288  CZ  ARG A  18      -9.860  13.900  -1.913  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.624  15.187  -1.696  1.00  0.00           N  
ATOM    290  NH2 ARG A  18      -9.060  13.211  -2.715  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.844  13.198   1.270  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.230  15.230  -0.731  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.991  15.550  -0.600  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.155  14.627   0.883  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.454  12.614  -0.256  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.408  13.481  -1.792  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.752  15.053  -0.607  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.596  13.754   0.575  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -11.041  12.348  -1.497  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.224  15.710  -1.089  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -8.846  15.634  -2.136  1.00  0.87           H  
ATOM    302 HH21 ARG A  18      -9.235  12.241  -2.881  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -8.284  13.663  -3.155  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.406  13.929  -2.975  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.466  13.181  -4.228  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.280  12.224  -4.392  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.410  12.161  -3.523  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.445  14.276  -5.308  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.265  15.583  -4.594  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.833  15.262  -3.192  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.384  12.619  -4.307  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.631  14.084  -5.989  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.377  14.255  -5.853  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.506  16.168  -5.091  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.202  16.121  -4.582  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.755  15.234  -3.126  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.238  15.978  -2.493  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.228  11.464  -5.506  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.142  10.506  -5.761  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.752  11.119  -5.606  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.589  12.339  -5.636  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.377  10.080  -7.210  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.835  10.280  -7.430  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.218  11.472  -6.601  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.221   9.644  -5.121  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.788  10.700  -7.864  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.097   9.045  -7.334  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.026  10.473  -8.476  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.380   9.406  -7.104  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.137  12.378  -7.183  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.218  11.363  -6.213  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.755  10.254  -5.437  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.371  10.683  -5.275  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.656  10.772  -6.615  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.025  10.095  -7.575  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.586   9.704  -4.389  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.145  10.146  -4.260  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.215   9.566  -3.020  1.00  0.00           C  
ATOM    339  H   VAL A  21     -10.955   9.296  -5.420  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.358  11.649  -4.801  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.595   8.736  -4.865  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.647  10.030  -5.210  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.653   9.539  -3.515  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.113  11.182  -3.959  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.459   9.226  -2.326  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.021   8.847  -3.061  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.598  10.523  -2.698  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.629  11.614  -6.670  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.834  11.763  -7.873  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.765  10.689  -7.898  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.582  10.977  -7.972  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.202  13.154  -7.938  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.239  14.259  -7.946  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.775  14.564  -9.032  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.517  14.820  -6.865  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.403  12.147  -5.880  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.480  11.618  -8.720  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.563  13.293  -7.078  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.611  13.233  -8.837  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.224   9.449  -7.830  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.379   8.261  -7.821  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.358   8.217  -8.953  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.654   7.230  -9.110  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.285   7.055  -7.890  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.446   7.115  -6.903  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.481   6.052  -7.216  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.928   6.945  -5.486  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.189   9.319  -7.762  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.852   8.239  -6.884  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.679   6.991  -8.893  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.707   6.174  -7.684  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.921   8.090  -6.977  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.097   5.086  -6.924  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.692   6.053  -8.274  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.387   6.259  -6.666  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.045   7.553  -5.351  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.680   5.908  -5.315  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.688   7.252  -4.783  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.321   9.247  -9.770  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.345   9.332 -10.841  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.259  10.291 -10.412  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.064  10.057 -10.593  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.008   9.825 -12.113  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.280   9.375 -13.365  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -3.588   8.273 -13.865  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -2.404  10.124 -13.843  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.969   9.967  -9.658  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.924   8.358 -10.998  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.012   9.451 -12.140  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.032  10.903 -12.100  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.726  11.381  -9.839  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.871  12.440  -9.327  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.406  12.126  -7.905  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.360  12.598  -7.455  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.634  13.756  -9.351  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.699  11.477  -9.767  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.017  12.527  -9.976  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.656  13.582  -9.028  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.634  14.156 -10.354  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.161  14.460  -8.682  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.195  11.308  -7.220  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.929  10.914  -5.844  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.716   9.999  -5.769  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.104  10.103  -4.856  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.187  10.231  -5.278  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -2.974   9.120  -4.242  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.238   8.916  -3.427  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.592   7.814  -4.916  1.00  0.00           C  
ATOM    409  H   LEU A  26      -2.977  10.934  -7.665  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.728  11.809  -5.273  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.801  10.994  -4.822  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.739   9.811  -6.109  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.177   9.403  -3.570  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.098   8.841  -4.092  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.370   9.750  -2.757  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.148   8.007  -2.855  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.147   7.714  -5.833  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.829   6.988  -4.260  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.535   7.811  -5.130  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.615   9.104  -6.739  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.489   8.158  -6.799  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.701   8.773  -7.492  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.843   8.513  -7.112  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.071   6.861  -7.526  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -0.996   7.158  -8.563  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.268   6.175  -8.169  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.305   9.079  -7.434  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.755   7.905  -5.785  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.352   6.187  -6.795  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.874   7.557  -8.068  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.258   6.248  -9.083  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.623   7.883  -9.272  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       2.017   5.973  -7.417  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.687   6.817  -8.930  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.950   5.247  -8.619  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.443   9.587  -8.509  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.510  10.239  -9.260  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.445  11.005  -8.333  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.652  10.757  -8.306  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.922  11.193 -10.296  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.941  11.759 -11.236  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.461  13.030 -11.106  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.539  11.221 -12.325  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.333  13.248 -12.074  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.400  12.167 -12.827  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.511   9.753  -8.759  1.00  0.87           H  
ATOM    447  HA  HIS A  28       3.073   9.475  -9.771  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       1.183  10.669 -10.880  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.451  12.016  -9.784  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.225  13.676 -10.408  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.372  10.230 -12.725  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.897  14.158 -12.223  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       5.050  12.019 -13.545  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.880  11.939  -7.575  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.661  12.748  -6.644  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.340  11.885  -5.586  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.337  12.293  -4.990  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.773  13.797  -5.970  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.622  15.082  -6.770  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.844  14.861  -8.058  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.682  16.099  -8.815  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.935  16.204  -9.910  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.286  15.145 -10.378  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.838  17.366 -10.539  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.912  12.089  -7.646  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.424  13.252  -7.213  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.789  13.375  -5.819  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.198  14.044  -5.008  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.100  15.810  -6.168  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.605  15.458  -7.015  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.374  14.144  -8.666  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.868  14.471  -7.810  1.00  0.87           H  
ATOM    473  HE  ARG A  29       2.154  16.894  -8.489  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.356  14.267  -9.907  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -0.276  15.229 -11.201  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.326  18.167 -10.189  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.275  17.444 -11.362  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.799  10.695  -5.355  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.355   9.787  -4.362  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.596   9.072  -4.885  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.682   9.214  -4.328  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.309   8.778  -3.944  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.010  10.417  -5.866  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.627  10.370  -3.493  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.418   7.890  -4.540  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.323   9.194  -4.093  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.443   8.532  -2.907  1.00  0.87           H  
ATOM    488  N   SER A  31       5.419   8.292  -5.948  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.522   7.554  -6.557  1.00  0.00           C  
ATOM    490  C   SER A  31       7.719   8.465  -6.785  1.00  0.00           C  
ATOM    491  O   SER A  31       8.862   8.044  -6.650  1.00  0.00           O  
ATOM    492  CB  SER A  31       6.078   6.935  -7.883  1.00  0.00           C  
ATOM    493  OG  SER A  31       7.148   6.251  -8.511  1.00  0.00           O  
ATOM    494  H   SER A  31       4.523   8.207  -6.330  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.814   6.763  -5.880  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.277   6.234  -7.700  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.728   7.716  -8.543  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.867   5.945  -9.379  1.00  0.87           H  
ATOM    499  N   SER A  32       7.443   9.715  -7.133  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.473  10.692  -7.383  1.00  0.00           C  
ATOM    501  C   SER A  32       9.320  10.956  -6.143  1.00  0.00           C  
ATOM    502  O   SER A  32      10.512  11.235  -6.247  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.808  11.966  -7.847  1.00  0.00           C  
ATOM    504  OG  SER A  32       7.515  12.828  -6.761  1.00  0.00           O  
ATOM    505  H   SER A  32       6.514   9.992  -7.240  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.101  10.323  -8.172  1.00  0.87           H  
ATOM    507  HB2 SER A  32       8.449  12.468  -8.534  1.00  0.87           H  
ATOM    508  HB3 SER A  32       6.891  11.705  -8.341  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.333  13.178  -6.399  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.691  10.901  -4.974  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.392  11.129  -3.716  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.038   9.847  -3.193  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.146   9.871  -2.668  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.433  11.700  -2.668  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.123  12.123  -1.382  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.159  12.814  -0.432  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.067  12.081   0.896  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.603  12.974   1.994  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.732  10.709  -4.957  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.166  11.849  -3.904  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.934  12.562  -3.084  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.697  10.951  -2.424  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.525  11.246  -0.897  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.927  12.803  -1.624  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.506  13.821  -0.253  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.180  12.843  -0.886  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.370  11.260   0.797  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.043  11.693   1.144  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       7.579  12.451   2.894  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       6.648  13.328   1.787  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       8.248  13.783   2.093  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.340   8.731  -3.353  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.828   7.433  -2.879  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.919   6.884  -3.789  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.757   6.093  -3.361  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.679   6.418  -2.817  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.547   6.848  -1.911  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.400   8.027  -1.593  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.730   5.883  -1.501  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.480   8.776  -3.814  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.237   7.567  -1.885  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.277   6.271  -3.808  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.066   5.479  -2.452  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.909   4.967  -1.804  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       5.979   6.124  -0.922  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.921   7.319  -5.038  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.886   6.839  -6.002  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.312   7.188  -5.579  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.107   6.299  -5.275  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.573   7.433  -7.369  1.00  0.00           C  
ATOM    551  CG  LEU A  35      10.909   6.494  -8.370  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.856   7.150  -9.734  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      11.636   5.161  -8.429  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.279   8.005  -5.313  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.794   5.766  -6.056  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.912   8.275  -7.217  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.491   7.804  -7.789  1.00  0.87           H  
ATOM    558  HG  LEU A  35       9.892   6.307  -8.053  1.00  0.87           H  
ATOM    559 HD11 LEU A  35      10.283   6.533 -10.410  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      11.859   7.269 -10.112  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.387   8.120  -9.642  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      11.406   4.664  -9.358  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.313   4.542  -7.600  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.701   5.330  -8.359  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.656   8.487  -5.551  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.988   8.940  -5.157  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.306   8.565  -3.715  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.467   8.424  -3.333  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.910  10.458  -5.301  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.456  10.767  -5.216  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.785   9.616  -5.893  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.741   8.555  -5.811  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.467  10.916  -4.506  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.320  10.752  -6.254  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.149  10.828  -4.185  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.240  11.689  -5.734  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.788   9.458  -5.518  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.757   9.767  -6.952  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.251   8.409  -2.926  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.372   8.057  -1.517  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.834   6.619  -1.341  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.408   6.261  -0.311  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.025   8.270  -0.827  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.908   9.565  -0.033  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.227  10.763  -0.916  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.517   9.691   0.562  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.356   8.538  -3.305  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.098   8.717  -1.071  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.262   8.273  -1.587  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.838   7.444  -0.161  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.619   9.544   0.777  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.824  10.439  -1.760  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.779  11.495  -0.344  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.307  11.202  -1.273  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.788   9.361  -0.164  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.327  10.721   0.822  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.445   9.076   1.448  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.579   5.803  -2.349  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.970   4.406  -2.290  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.823   3.545  -1.818  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.973   2.343  -1.593  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.101   6.149  -3.134  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.276   4.082  -3.274  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.796   4.299  -1.606  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.676   4.185  -1.663  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.461   3.526  -1.221  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.731   2.882  -2.394  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.635   3.463  -3.476  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.524   4.547  -0.548  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.155   5.081   0.737  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.155   3.943  -0.268  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.520   6.365   1.222  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.645   5.146  -1.850  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.724   2.768  -0.499  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.388   5.370  -1.230  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.050   4.342   1.518  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.204   5.272   0.564  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.828   3.376  -1.128  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.447   4.736  -0.072  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.215   3.294   0.592  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.398   7.039   0.387  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.155   6.822   1.966  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.555   6.149   1.656  1.00  0.87           H  
ATOM    624  N   THR A  40      10.221   1.680  -2.171  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.478   0.957  -3.190  1.00  0.00           C  
ATOM    626  C   THR A  40       8.101   0.618  -2.654  1.00  0.00           C  
ATOM    627  O   THR A  40       7.907   0.591  -1.442  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.196  -0.341  -3.603  1.00  0.00           C  
ATOM    629  OG1 THR A  40      10.966  -0.851  -2.509  1.00  0.00           O  
ATOM    630  CG2 THR A  40      11.102  -0.107  -4.799  1.00  0.00           C  
ATOM    631  H   THR A  40      10.344   1.264  -1.290  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.379   1.594  -4.056  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.452  -1.074  -3.873  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.275  -0.121  -1.967  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.501  -0.010  -5.690  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.779  -0.946  -4.906  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.672   0.798  -4.648  1.00  0.87           H  
ATOM    638  N   GLY A  41       7.134   0.376  -3.528  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.822   0.047  -3.024  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.697   0.149  -4.027  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.910   0.308  -5.229  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.310   0.420  -4.491  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.844  -0.962  -2.643  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.602   0.719  -2.200  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.488   0.054  -3.487  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.257   0.121  -4.264  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.117   0.627  -3.384  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.108   0.394  -2.176  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.886  -1.257  -4.855  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.436  -1.279  -5.338  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.091  -2.326  -3.812  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.170  -2.302  -6.417  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.422  -0.032  -2.510  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.410   0.814  -5.076  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.543  -1.462  -5.686  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.209  -1.507  -4.503  1.00  0.87           H  
ATOM    657 HG13 ILE A  42       0.179  -0.311  -5.727  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.554  -2.042  -2.921  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.145  -2.416  -3.589  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.714  -3.268  -4.181  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.748  -2.056  -7.296  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -0.882  -2.296  -6.665  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.451  -3.282  -6.062  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.164   1.318  -3.989  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -0.976   1.848  -3.255  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.270   1.189  -3.716  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.319   0.571  -4.779  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.074   3.360  -3.438  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.789   4.195  -2.193  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.088   5.653  -2.475  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.609   3.706  -1.007  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.227   1.472  -4.948  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.826   1.628  -2.209  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.375   3.653  -4.206  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.071   3.593  -3.776  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.258   4.108  -1.940  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.031   5.721  -2.993  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.305   6.071  -3.091  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.147   6.197  -1.544  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.453   4.367  -0.166  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.294   2.705  -0.740  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.659   3.698  -1.269  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.313   1.315  -2.903  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.607   0.730  -3.220  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.758   1.620  -2.770  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.626   2.400  -1.831  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.737  -0.646  -2.575  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.104  -1.781  -3.369  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.666  -2.018  -2.939  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.921  -3.049  -3.221  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.210   1.817  -2.068  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.659   0.615  -4.292  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.272  -0.611  -1.602  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.785  -0.866  -2.448  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.103  -1.506  -4.405  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.251  -1.104  -2.536  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.082  -2.334  -3.790  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.644  -2.789  -2.181  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -5.953  -2.786  -3.061  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.557  -3.618  -2.380  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.836  -3.638  -4.122  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.885   1.492  -3.459  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.084   2.255  -3.136  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.316   1.437  -3.507  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.391   0.892  -4.601  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.083   3.595  -3.877  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.172   4.535  -3.440  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.239   4.982  -2.129  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.125   4.979  -4.343  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.236   5.851  -1.728  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.123   5.849  -3.949  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.178   6.286  -2.639  1.00  0.00           C  
ATOM    713  H   PHE A  45      -6.913   0.858  -4.205  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.087   2.435  -2.072  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.137   4.087  -3.711  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.204   3.411  -4.934  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.503   4.643  -1.416  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.083   4.638  -5.367  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.277   6.192  -0.702  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.858   6.187  -4.662  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -11.957   6.966  -2.329  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.284   1.357  -2.605  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.484   0.576  -2.863  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.711   1.470  -2.836  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.843   0.997  -2.932  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.623  -0.541  -1.826  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.110  -0.031  -0.484  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.313   0.014  -0.223  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.177   0.360   0.376  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.208   1.853  -1.765  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.392   0.135  -3.844  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.325  -1.277  -2.189  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.659  -1.009  -1.683  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.240   0.299   0.100  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.465   0.694   1.251  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.474   2.770  -2.706  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.564   3.715  -2.662  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.797   4.258  -1.273  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.688   5.079  -1.060  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.548   3.087  -2.640  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.347   4.538  -3.327  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.457   3.220  -2.994  1.00  0.87           H  
ATOM    743  N   LEU A  48     -12.992   3.797  -0.326  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.119   4.240   1.049  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.781   4.186   1.772  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.464   5.075   2.557  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.146   3.373   1.784  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.722   3.965   3.079  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.698   3.913   4.202  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.195   5.395   2.856  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.302   3.142  -0.560  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.467   5.259   1.039  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -14.963   3.177   1.107  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.675   2.434   2.026  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.575   3.376   3.384  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -14.184   4.113   5.144  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -12.935   4.659   4.026  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.243   2.934   4.229  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -15.935   5.410   2.069  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.355   6.011   2.570  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -15.628   5.777   3.768  1.00  0.87           H  
ATOM    762  N   GLN A  49     -10.992   3.153   1.496  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.704   2.991   2.166  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.513   3.063   1.213  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.651   2.913   0.000  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.669   1.652   2.906  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.659   1.559   4.050  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.842   0.141   4.551  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.706  -0.593   4.073  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.026  -0.253   5.522  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.282   2.489   0.836  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.616   3.787   2.886  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.888   0.862   2.204  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.677   1.503   3.304  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.296   2.164   4.865  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.616   1.937   3.718  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.361   0.385   5.855  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.121  -1.165   5.865  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.336   3.288   1.802  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.080   3.363   1.060  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.062   2.404   1.651  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.553   2.628   2.749  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.489   4.771   1.107  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -5.962   5.680   0.016  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.591   5.461  -1.302  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.770   6.763   0.307  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.018   6.300  -2.299  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.201   7.607  -0.689  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.823   7.372  -1.994  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.315   3.409   2.775  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.271   3.091   0.035  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.748   5.221   2.047  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.414   4.700   1.037  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.959   4.625  -1.548  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.060   6.947   1.323  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.721   6.121  -3.323  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.831   8.453  -0.445  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.154   8.024  -2.773  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.762   1.341   0.928  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.788   0.369   1.396  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.444   0.654   0.753  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.386   0.932  -0.436  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.244  -1.039   1.056  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.231  -2.078   1.410  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.098  -2.513   2.711  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.401  -2.607   0.440  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.154  -3.460   3.037  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.454  -3.555   0.761  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.329  -3.983   2.060  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.195   1.210   0.053  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.697   0.469   2.468  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.154  -1.256   1.594  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.432  -1.104  -0.004  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.741  -2.107   3.477  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.499  -2.269  -0.577  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.059  -3.791   4.057  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.811  -3.959  -0.003  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.585  -4.727   2.314  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.356   0.571   1.509  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.063   0.875   0.925  1.00  0.00           C  
ATOM    821  C   GLN A  52       1.046  -0.055   1.372  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.339  -0.181   2.561  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.347   2.306   1.246  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.514   2.782   0.400  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.934   4.197   0.721  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.759   4.427   1.603  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.370   5.157   0.007  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.420   0.299   2.449  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.165   0.788  -0.146  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.492   2.961   1.075  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.635   2.364   2.284  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.355   2.128   0.570  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.229   2.735  -0.641  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.720   4.904  -0.679  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.635   6.080   0.188  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.660  -0.698   0.393  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.799  -1.560   0.640  1.00  0.00           C  
ATOM    838  C   VAL A  53       4.051  -0.723   0.458  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.486  -0.489  -0.664  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.855  -2.760  -0.326  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.252  -3.366  -0.363  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.830  -3.805   0.066  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.329  -0.589  -0.525  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.745  -1.922   1.659  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.613  -2.409  -1.316  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.974  -2.591  -0.593  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.291  -4.132  -1.123  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.482  -3.799   0.599  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.798  -3.891   1.138  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       2.106  -4.757  -0.364  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.860  -3.511  -0.302  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.613  -0.250   1.552  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.792   0.593   1.477  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.058  -0.179   1.834  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.053  -1.027   2.724  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.624   1.795   2.406  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.281   3.092   1.936  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.539   3.679   0.740  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.328   4.085   3.083  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.230  -0.474   2.427  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.877   0.943   0.459  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.568   1.978   2.532  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.042   1.538   3.368  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.295   2.884   1.629  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.175   2.878   0.112  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.212   4.301   0.169  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.704   4.275   1.083  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.478   3.925   3.731  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.300   5.091   2.691  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.240   3.942   3.643  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.137   0.126   1.122  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.424  -0.526   1.352  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.534   0.511   1.476  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.362   1.663   1.088  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.750  -1.501   0.219  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.525  -2.144  -0.406  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.786  -3.558  -0.886  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.293  -3.717  -2.016  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       8.481  -4.506  -0.131  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.065   0.808   0.422  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.356  -1.075   2.280  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.284  -0.971  -0.551  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.382  -2.286   0.607  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.735  -2.166   0.326  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.213  -1.546  -1.250  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.677   0.096   2.007  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.788   1.011   2.180  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.298   1.024   3.607  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.747   0.343   4.471  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.767  -0.839   2.279  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.592   0.715   1.523  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.465   2.006   1.916  1.00  0.87           H  
ATOM    893  N   THR A  57      14.345   1.804   3.861  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.921   1.893   5.198  1.00  0.00           C  
ATOM    895  C   THR A  57      13.859   2.234   6.234  1.00  0.00           C  
ATOM    896  O   THR A  57      12.997   3.080   6.002  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.045   2.938   5.264  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.719   4.069   4.447  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.362   2.332   4.808  1.00  0.00           C  
ATOM    900  H   THR A  57      14.735   2.334   3.134  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.345   0.928   5.439  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.152   3.263   6.288  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.839   4.383   4.672  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.578   1.455   5.401  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.155   3.055   4.932  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.289   2.053   3.767  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.938   1.560   7.377  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.985   1.761   8.466  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.860   3.235   8.834  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.813   3.677   9.310  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.418   0.961   9.695  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.285   0.690  10.670  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.779   0.204  12.019  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.229   1.045  12.825  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.716  -1.018  12.268  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.659   0.908   7.492  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.024   1.401   8.136  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.820   0.013   9.370  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.188   1.509  10.216  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.725   1.603  10.814  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.640  -0.066  10.246  1.00  0.87           H  
ATOM    922  N   GLU A  59      13.932   3.990   8.619  1.00  0.00           N  
ATOM    923  CA  GLU A  59      13.937   5.416   8.931  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.090   6.200   7.943  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.444   7.186   8.300  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.357   5.952   8.944  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.125   5.706   7.655  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.567   6.165   7.741  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.836   7.343   7.426  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.430   5.345   8.124  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.739   3.580   8.243  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.523   5.541   9.907  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.310   7.011   9.118  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      15.891   5.486   9.756  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.112   4.648   7.439  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.639   6.242   6.854  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.102   5.751   6.702  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.335   6.393   5.643  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.860   6.027   5.746  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.987   6.866   5.534  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.886   6.003   4.279  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.641   4.966   6.495  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.439   7.461   5.757  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.739   4.946   4.119  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.941   6.231   4.239  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.368   6.559   3.510  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.589   4.765   6.072  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.218   4.288   6.209  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.506   4.992   7.353  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.376   5.441   7.203  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.198   2.780   6.440  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.041   1.963   5.463  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.806   0.476   5.669  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.731   2.353   4.025  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.330   4.140   6.219  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.697   4.501   5.294  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.555   2.593   7.437  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.176   2.439   6.371  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.085   2.163   5.647  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.764   0.256   6.726  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.614  -0.079   5.218  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.873   0.192   5.205  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.500   1.964   3.377  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.700   3.428   3.940  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.775   1.941   3.739  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.176   5.084   8.494  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.603   5.734   9.665  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.166   7.158   9.347  1.00  0.00           C  
ATOM    969  O   GLU A  62       6.997   7.512   9.502  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.629   5.756  10.792  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.043   6.111  12.148  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.089   6.140  13.245  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.683   7.215  13.471  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.315   5.087  13.877  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.077   4.704   8.554  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.742   5.165   9.977  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.084   4.783  10.862  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.391   6.480  10.551  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.584   7.086  12.084  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.294   5.378  12.404  1.00  0.87           H  
ATOM    981  N   SER A  63       9.119   7.965   8.906  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.858   9.358   8.561  1.00  0.00           C  
ATOM    983  C   SER A  63       7.755   9.486   7.515  1.00  0.00           C  
ATOM    984  O   SER A  63       6.809  10.252   7.686  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.129  10.013   8.032  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.097  10.159   9.056  1.00  0.00           O  
ATOM    987  H   SER A  63      10.030   7.616   8.822  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.550   9.866   9.459  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.543   9.399   7.246  1.00  0.87           H  
ATOM    990  HB3 SER A  63       9.886  10.988   7.637  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.974  10.024   8.689  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.888   8.720   6.438  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.928   8.743   5.344  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.545   8.416   5.868  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.632   9.231   5.822  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.358   7.714   4.300  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.778   7.872   2.893  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.298   7.597   2.897  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.036   9.261   2.343  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.636   8.092   6.394  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.921   9.725   4.902  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.430   7.753   4.225  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.079   6.739   4.666  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.249   7.157   2.239  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.844   8.157   3.695  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.122   6.543   3.043  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.876   7.911   1.956  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.217   9.910   2.622  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.106   9.212   1.264  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.959   9.647   2.749  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.420   7.202   6.355  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.183   6.704   6.924  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.605   7.693   7.935  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.386   7.839   8.050  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.496   5.352   7.559  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.467   4.793   8.491  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.153   4.686   8.099  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.830   4.335   9.748  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.207   4.137   8.944  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.893   3.791  10.600  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.578   3.693  10.198  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.195   6.603   6.321  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.473   6.571   6.120  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.616   4.638   6.767  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.428   5.435   8.101  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.867   5.043   7.122  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.863   4.399  10.057  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.181   4.056   8.626  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.188   3.445  11.580  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.842   3.260  10.860  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.481   8.394   8.648  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.032   9.371   9.628  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.522  10.616   8.917  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.648  11.319   9.428  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.162   9.733  10.595  1.00  0.00           C  
ATOM   1036  OG  SER A  66       4.732  10.689  11.548  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.444   8.258   8.504  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.209   8.929  10.182  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.485   8.844  11.117  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       5.991  10.144  10.038  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.014  11.564  11.274  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.067  10.886   7.732  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.636  12.025   6.946  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.243  11.741   6.427  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.430  12.642   6.215  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.587  12.244   5.775  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       5.988  12.652   6.191  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.249  14.132   5.995  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       5.985  14.911   6.935  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.717  14.513   4.902  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.766  10.296   7.370  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.621  12.900   7.578  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.658  11.326   5.209  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.181  13.010   5.142  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.120  12.415   7.236  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.698  12.091   5.602  1.00  0.87           H  
ATOM   1057  N   ILE A  68       1.997  10.456   6.228  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.732   9.959   5.742  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.393  10.272   6.716  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.381  10.895   6.345  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.855   8.444   5.487  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.393   8.211   4.081  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.462   7.702   5.690  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.484   9.171   3.680  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.709   9.806   6.411  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.527  10.437   4.797  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.571   8.049   6.187  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.801   7.224   4.030  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.590   8.307   3.374  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.170   8.339   6.194  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.286   6.819   6.285  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.860   7.413   4.728  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.098   9.370   4.541  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.045  10.093   3.327  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.088   8.734   2.898  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.240   9.863   7.969  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.279  10.119   8.958  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.499  11.618   9.150  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.468  12.034   9.787  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.938   9.466  10.292  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.496   8.014  10.197  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.917   7.819  10.709  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69       1.383   8.560  11.575  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.603   6.820  10.187  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.581   9.386   8.233  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.194   9.689   8.584  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.143  10.027  10.754  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.814   9.509  10.923  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.160   7.408  10.795  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69      -0.553   7.680   9.161  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.167   6.271   9.506  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       2.519   6.671  10.501  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.598  12.424   8.597  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.700  13.876   8.703  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.395  14.460   7.475  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.357  15.668   7.241  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.690  14.496   8.854  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.331  14.035  10.030  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.156  12.032   8.108  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.286  14.107   9.579  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.293  14.228   8.001  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.597  15.572   8.906  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.958  14.480  10.794  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -2.028  13.589   6.696  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.730  14.003   5.486  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.233  14.138   5.741  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.778  13.484   6.631  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.471  12.997   4.366  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.773  13.627   3.177  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -0.536  13.788   3.234  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -2.461  13.958   2.189  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -2.021  12.641   6.941  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.339  14.966   5.191  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.846  12.203   4.746  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.411  12.583   4.035  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.922  14.995   4.959  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.357  15.232   5.110  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.234  14.266   4.312  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.334  13.927   4.749  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.506  16.650   4.570  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.475  16.753   3.495  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.351  15.820   3.875  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.653  15.211   6.146  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.503  16.784   4.178  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.323  17.361   5.361  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.903  16.456   2.549  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -5.112  17.769   3.436  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -4.074  15.205   3.032  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.499  16.381   4.228  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.759  13.833   3.143  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.532  12.916   2.303  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -8.006  11.707   3.106  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.151  11.668   3.551  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.713  12.468   1.094  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.471  11.538   0.161  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.780  11.419  -1.187  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.591  12.723  -1.817  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.626  12.990  -2.692  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.768  12.046  -3.047  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.522  14.204  -3.216  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.877  14.133   2.841  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.401  13.453   1.953  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.415  13.341   0.533  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.830  11.955   1.440  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.529  10.559   0.612  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.467  11.928   0.011  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.818  10.953  -1.045  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.384  10.801  -1.831  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.214  13.435  -1.575  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -4.847  11.130  -2.656  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.044  12.248  -3.704  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.168  14.920  -2.952  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -4.795  14.404  -3.873  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.135  10.716   3.286  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.498   9.542   4.067  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.665   9.952   5.529  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.872  11.132   5.814  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.449   8.442   3.923  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.041   8.910   4.086  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.969   8.259   3.519  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.527   9.961   4.763  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.858   8.889   3.839  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.169   9.926   4.592  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.242  10.774   2.889  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.442   9.179   3.691  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.632   7.685   4.668  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.539   7.999   2.941  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.017   7.453   2.964  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.084  10.693   5.330  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.859   8.601   3.546  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.528  10.451   5.103  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.577   9.008   6.466  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.745   9.375   7.870  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.299   8.292   8.856  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.388   8.510   9.655  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.212   9.724   8.124  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.183   8.753   7.477  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.505   9.426   7.149  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.642   8.723   7.735  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.801   9.309   8.021  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -13.969  10.603   7.787  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.792   8.600   8.544  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.418   8.074   6.213  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.153  10.259   8.046  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.391   9.720   9.188  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.413  10.711   7.734  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.743   8.376   6.564  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.364   7.935   8.155  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.484  10.436   7.527  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.621   9.447   6.075  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.538   7.766   7.922  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.223  11.141   7.395  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -14.840  11.042   8.002  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.669   7.625   8.726  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.664   9.042   8.758  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.942   7.134   8.799  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.654   6.048   9.735  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.459   5.203   9.327  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.538   3.973   9.294  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.882   5.165   9.884  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.813   4.270  11.107  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.107   4.759  12.217  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.468   3.079  10.953  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.618   7.002   8.107  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.441   6.497  10.692  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.744   5.798   9.969  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.980   4.543   9.007  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.356   5.858   9.020  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.139   5.140   8.660  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.571   4.430   9.878  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.408   5.023  10.945  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.055   6.058   8.055  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.303   7.491   8.429  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.669   5.660   8.510  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.370   6.834   9.021  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.403   4.399   7.922  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.093   5.972   6.979  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.003   7.924   7.748  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.374   8.029   8.384  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.699   7.529   9.432  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.523   4.616   8.364  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.560   5.890   9.558  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -0.933   6.211   7.942  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.276   3.159   9.701  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.723   2.344  10.766  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.642   1.415  10.221  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.790   0.842   9.144  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.826   1.520  11.450  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.416   0.504  10.486  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.294   0.841  12.703  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.443   2.756   8.830  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.283   3.004  11.500  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.614   2.198  11.740  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -3.697  -0.283  10.311  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -4.651   0.991   9.552  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -5.315   0.082  10.911  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.464   0.202  12.441  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.078   0.250  13.153  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -2.961   1.593  13.405  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.553   1.286  10.965  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.556   0.435  10.551  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.140  -1.031  10.500  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.102  -1.658  11.531  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.732   0.605  11.506  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.047   0.095  10.946  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.200   0.270  11.916  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.726   1.398  12.013  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.574  -0.720  12.577  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.489   1.776  11.810  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.864   0.742   9.562  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.845   1.653  11.739  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.519   0.066  12.413  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.945  -0.955  10.718  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.270   0.641  10.040  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.062  -1.566   9.288  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.306  -2.958   9.079  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.921  -3.849   9.136  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.870  -4.965   9.653  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.984  -3.121   7.719  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.508  -3.037   7.728  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.963  -1.731   8.351  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.042  -3.161   6.311  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.252  -1.005   8.509  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.993  -3.251   9.856  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.610  -2.350   7.064  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.702  -4.081   7.315  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.909  -3.850   8.314  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.243  -1.415   9.089  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.924  -1.872   8.822  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.046  -0.975   7.583  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.779  -2.275   5.751  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.116  -3.266   6.337  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.606  -4.029   5.835  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.025  -3.348   8.598  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.257  -4.110   8.570  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.483  -3.229   8.683  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.405  -2.001   8.627  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.325  -4.905   7.274  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.954  -6.265   7.429  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.351  -7.020   5.846  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.501  -5.831   5.169  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.007  -2.454   8.203  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.256  -4.794   9.397  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.325  -5.037   6.894  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.901  -4.351   6.556  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.857  -6.172   8.010  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.256  -6.894   7.944  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.173  -4.823   5.410  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.540  -5.949   4.097  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.483  -6.000   5.587  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.611  -3.895   8.861  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.907  -3.260   8.969  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.942  -4.307   9.346  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.173  -4.583  10.524  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.908  -2.137   9.993  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.184  -1.324   9.974  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.173  -0.252  11.051  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.622   1.008  10.576  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.473   2.082  11.348  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.817   2.034  12.628  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.979   3.204  10.844  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.569  -4.869   8.922  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.148  -2.859   8.002  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.078  -1.478   9.797  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.797  -2.565  10.972  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.020  -1.987  10.142  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.283  -0.854   9.007  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.577  -0.600  11.879  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.181  -0.086  11.381  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.359   1.059   9.636  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.189   1.191  13.015  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.703   2.841  13.207  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.719   3.249   9.881  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       6.870   4.009  11.429  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.556  -4.884   8.331  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.548  -5.938   8.524  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.849  -5.623   7.802  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.849  -5.034   6.726  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       9.001  -7.269   8.017  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.909  -8.436   8.353  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.878  -8.897   9.513  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.650  -8.890   7.455  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.344  -4.582   7.428  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.746  -6.021   9.581  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       8.036  -7.446   8.462  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.892  -7.220   6.943  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.955  -6.043   8.394  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.267  -5.805   7.813  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.420  -6.520   6.475  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.707  -7.481   6.187  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.349  -6.264   8.781  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.494  -5.337   9.953  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.728  -3.988   9.750  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.385  -5.800  11.256  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.853  -3.122  10.806  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.511  -4.937  12.327  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.745  -3.597  12.097  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      14.870  -2.730  13.159  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.889  -6.527   9.245  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.370  -4.735   7.661  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.102  -7.246   9.156  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.296  -6.304   8.265  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.812  -3.616   8.740  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.197  -6.849  11.425  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.030  -2.081  10.614  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.425  -5.312  13.337  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.364  -1.933  12.984  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.361  -6.044   5.665  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.616  -6.627   4.354  1.00  0.00           C  
ATOM   1350  C   SER A  85      16.011  -6.270   3.866  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.752  -5.551   4.538  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.571  -6.147   3.346  1.00  0.00           C  
ATOM   1353  OG  SER A  85      12.266  -6.536   3.736  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.900  -5.284   5.958  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.553  -7.700   4.448  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.608  -5.070   3.279  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.788  -6.575   2.379  1.00  0.87           H  
ATOM   1358  HG  SER A  85      12.047  -6.125   4.576  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.365  -6.778   2.692  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.680  -6.528   2.123  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.629  -6.299   0.617  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.668  -6.191  -0.035  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.583  -7.703   2.432  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.730  -7.344   2.205  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      18.093  -5.655   2.598  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      18.329  -8.521   1.773  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      18.435  -8.006   3.458  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.613  -7.420   2.280  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.426  -6.227   0.063  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      16.272  -6.026  -1.370  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.940  -5.360  -1.715  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.932  -5.571  -1.041  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      16.396  -7.367  -2.101  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.617  -8.495  -1.455  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      16.040  -9.067  -0.259  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      14.464  -8.994  -2.047  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      15.333 -10.099   0.327  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.752 -10.026  -1.465  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      14.190 -10.575  -0.280  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      13.484 -11.603   0.300  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.632  -6.315   0.625  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      17.074  -5.381  -1.695  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      16.033  -7.252  -3.111  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      17.437  -7.656  -2.129  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.934  -8.688   0.218  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      14.122  -8.563  -2.976  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.677 -10.530   1.256  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.856 -10.397  -1.940  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      13.357 -11.418   1.234  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.956  -4.552  -2.774  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.762  -3.848  -3.235  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.980  -4.703  -4.226  1.00  0.00           C  
ATOM   1393  O   ARG A  88      13.459  -4.997  -5.321  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      14.155  -2.525  -3.895  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      14.173  -1.345  -2.941  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.622  -0.076  -3.646  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.984  -0.190  -4.158  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      16.593   0.762  -4.858  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.962   1.896  -5.132  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.834   0.579  -5.287  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.798  -4.426  -3.260  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      13.138  -3.641  -2.380  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      15.143  -2.629  -4.315  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      13.456  -2.309  -4.686  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      13.177  -1.196  -2.549  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.854  -1.557  -2.132  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.953   0.120  -4.470  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.578   0.744  -2.945  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      16.471  -1.019  -3.969  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      15.025   2.037  -4.812  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      16.423   2.610  -5.659  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      18.313  -0.275  -5.082  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      18.292   1.295  -5.813  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.773  -5.100  -3.834  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.927  -5.926  -4.684  1.00  0.00           C  
ATOM   1416  C   ARG A  89      10.313  -5.121  -5.825  1.00  0.00           C  
ATOM   1417  O   ARG A  89      10.450  -5.490  -6.991  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.821  -6.581  -3.858  1.00  0.00           C  
ATOM   1419  CG  ARG A  89      10.225  -7.916  -3.255  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      11.223  -7.751  -2.123  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      10.641  -7.050  -0.984  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      10.702  -7.497   0.267  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      11.319  -8.638   0.541  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      10.142  -6.802   1.246  1.00  0.00           N  
ATOM   1425  H   ARG A  89      11.445  -4.835  -2.949  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      11.547  -6.702  -5.108  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       9.546  -5.916  -3.053  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.960  -6.742  -4.491  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       9.345  -8.409  -2.870  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89      10.669  -8.526  -4.028  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      11.546  -8.731  -1.804  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      12.072  -7.191  -2.486  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      10.179  -6.206  -1.161  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.742  -9.167  -0.195  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.361  -8.970   1.484  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       9.673  -5.941   1.042  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      10.186  -7.137   2.187  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.643  -4.020  -5.490  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       9.006  -3.181  -6.503  1.00  0.00           C  
ATOM   1440  C   PHE A  90      10.021  -2.263  -7.181  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.743  -1.088  -7.417  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.884  -2.341  -5.887  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.693  -3.141  -5.435  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.651  -3.405  -6.308  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.611  -3.619  -4.137  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.550  -4.135  -5.898  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.511  -4.348  -3.719  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.480  -4.605  -4.602  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.584  -3.763  -4.546  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.582  -3.835  -7.250  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.269  -1.812  -5.031  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.543  -1.624  -6.619  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.704  -3.038  -7.323  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.418  -3.418  -3.447  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.746  -4.334  -6.590  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.457  -4.716  -2.705  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.619  -5.174  -4.279  1.00  0.87           H  
ATOM   1458  N   HIS A  91      11.196  -2.804  -7.496  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.241  -2.026  -8.151  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.731  -1.446  -9.467  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.262  -2.178 -10.338  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.476  -2.894  -8.402  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.632  -2.137  -8.981  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      15.092  -2.332 -10.266  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.426  -1.182  -8.442  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      16.118  -1.531 -10.492  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.340  -0.822  -9.401  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.364  -3.744  -7.280  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.510  -1.212  -7.494  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.799  -3.327  -7.468  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.217  -3.685  -9.091  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      14.722  -2.965 -10.917  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.353  -0.777  -7.442  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.679  -1.465 -11.413  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.973  -0.075  -9.332  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.827  -0.127  -9.602  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.362   0.531 -10.811  1.00  0.00           C  
ATOM   1478  C   GLY A  92      10.025   1.214 -10.605  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.666   2.130 -11.345  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.215   0.404  -8.876  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.091   1.270 -11.108  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.264  -0.204 -11.595  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.288   0.760  -9.597  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.984   1.328  -9.277  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.943   1.784  -7.823  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.504   1.046  -6.941  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.852   0.308  -9.518  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.966  -0.247 -10.835  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.487   0.964  -9.358  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.631   0.022  -9.053  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.821   2.180  -9.920  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.943  -0.486  -8.790  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.084  -1.197 -10.773  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.374   1.749 -10.092  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.402   1.383  -8.368  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       4.713   0.224  -9.503  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.412   3.005  -7.581  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.433   3.543  -6.234  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.072   3.500  -5.560  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.974   3.250  -4.359  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.746   3.546  -8.326  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.135   2.972  -5.644  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.770   4.567  -6.273  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.022   3.745  -6.338  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.658   3.739  -5.818  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.653   3.678  -6.968  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.803   4.380  -7.968  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.424   4.986  -4.961  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.054   5.048  -4.303  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.509   3.466  -3.618  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.969   2.904  -2.741  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.169   3.936  -7.288  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.540   2.861  -5.199  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.172   5.014  -4.182  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.539   5.860  -5.584  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.090   5.772  -3.502  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.334   5.370  -5.040  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.424   3.723  -2.220  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       4.677   2.497  -3.447  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.687   2.139  -2.033  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.629   2.838  -6.824  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.618   2.682  -7.866  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.267   2.311  -7.269  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.053   1.172  -6.879  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.050   1.593  -8.843  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.853   1.959 -10.302  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       1.549   0.730 -11.144  1.00  0.00           C  
ATOM   1528  NE  ARG A  96       1.354   1.067 -12.552  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96       1.889   0.382 -13.558  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96       2.664  -0.668 -13.316  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96       1.651   0.748 -14.810  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.547   2.318  -5.997  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.528   3.611  -8.396  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.095   1.379  -8.686  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.477   0.705  -8.639  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.031   2.654 -10.383  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.760   2.421 -10.669  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       2.373   0.037 -11.058  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96       0.649   0.265 -10.766  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.790   1.842 -12.758  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96       2.848  -0.947 -12.374  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96       3.064  -1.179 -14.076  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96       1.069   1.540 -14.997  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96       2.054   0.234 -15.567  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.654   3.262  -7.231  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -1.974   3.018  -6.677  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.736   1.960  -7.472  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.418   1.682  -8.628  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.783   4.326  -6.630  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.859   4.265  -5.540  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.389   4.629  -7.989  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.225   3.811  -6.012  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.444   4.153  -7.571  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.851   2.665  -5.667  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.099   5.128  -6.395  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.535   3.585  -4.769  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -3.969   5.248  -5.117  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.308   5.171  -7.849  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.591   3.710  -8.515  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.701   5.229  -8.563  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.823   3.529  -5.159  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.115   2.966  -6.672  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.708   4.623  -6.539  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.742   1.379  -6.832  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.574   0.366  -7.450  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.045   0.615  -7.157  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.561   0.180  -6.130  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.198  -1.040  -6.969  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.517  -2.127  -7.981  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.672  -1.915  -9.220  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.315  -3.517  -7.400  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.932   1.646  -5.924  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.421   0.422  -8.517  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.140  -1.063  -6.755  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.744  -1.256  -6.060  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.551  -2.035  -8.268  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.600  -0.850  -9.411  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.134  -2.406 -10.063  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.685  -2.320  -9.059  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.005  -4.207  -7.877  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.508  -3.494  -6.339  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.300  -3.841  -7.577  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.709   1.338  -8.048  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.131   1.611  -7.888  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.907   0.308  -7.942  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.374  -0.098  -9.005  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.638   2.541  -8.990  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.962   3.191  -8.635  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.155   3.539  -7.451  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.805   3.355  -9.542  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.232   1.707  -8.819  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.285   2.074  -6.925  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.912   3.313  -9.172  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.774   1.966  -9.891  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.024  -0.355  -6.801  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.743  -1.614  -6.731  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.172  -1.437  -7.220  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.839  -2.405  -7.588  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.730  -2.173  -5.302  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.341  -2.351  -4.674  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.384  -3.375  -3.541  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.327  -2.767  -5.733  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.609   0.006  -5.991  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.235  -2.306  -7.390  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.300  -1.502  -4.675  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.222  -3.134  -5.311  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.018  -1.405  -4.255  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.291  -3.253  -2.970  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.535  -3.231  -2.891  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.352  -4.372  -3.956  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.849  -3.178  -6.591  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.665  -3.515  -5.324  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.753  -1.908  -6.041  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.638  -0.191  -7.217  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.976   0.123  -7.691  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.120  -0.337  -9.135  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.228  -0.474  -9.655  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.229   1.629  -7.598  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.150   2.181  -6.185  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -13.406   3.679  -6.159  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -14.757   4.011  -6.601  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -15.413   5.102  -6.214  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -14.844   5.961  -5.376  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -16.639   5.334  -6.661  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.065   0.531  -6.885  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.690  -0.403  -7.074  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.492   2.142  -8.200  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.212   1.843  -7.991  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -13.892   1.687  -5.575  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.165   1.984  -5.787  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.268   4.038  -5.151  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -12.694   4.163  -6.813  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.198   3.391  -7.218  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -13.921   5.789  -5.035  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -15.341   6.779  -5.087  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.071   4.688  -7.292  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.132   6.153  -6.370  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.977  -0.573  -9.772  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.933  -1.015 -11.153  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.840  -2.536 -11.245  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.559  -3.162 -12.023  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.733  -0.386 -11.856  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.594   1.129 -11.681  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.290   1.611 -12.289  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.778   1.853 -12.304  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.132  -0.435  -9.295  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.838  -0.687 -11.640  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.837  -0.854 -11.475  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.808  -0.599 -12.910  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.570   1.366 -10.625  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.494   1.482 -11.570  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.377   2.656 -12.549  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -9.072   1.035 -13.175  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.693   1.504 -11.852  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.803   1.657 -13.366  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.677   2.916 -12.137  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.948  -3.128 -10.449  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.763  -4.576 -10.466  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.527  -5.242  -9.325  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.555  -4.738  -8.872  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.272  -4.921 -10.370  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.370  -3.778 -10.713  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.970  -3.547 -12.020  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.923  -2.932  -9.719  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.136  -2.486 -12.322  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.094  -1.876 -10.012  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.697  -1.650 -11.315  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.404  -2.580  -9.837  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.147  -4.947 -11.403  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -9.040  -5.226  -9.358  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -9.053  -5.734 -11.046  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.316  -4.202 -12.805  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.227  -3.107  -8.698  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.828  -2.314 -13.343  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.756  -1.227  -9.219  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -6.040  -0.824 -11.544  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -11.014  -6.379  -8.870  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.631  -7.131  -7.790  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.559  -7.792  -6.939  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.408  -7.365  -6.941  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.586  -8.186  -8.351  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.924  -9.146  -9.326  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.857 -10.251  -9.782  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.613 -10.027 -10.751  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.831 -11.340  -9.171  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.187  -6.719  -9.264  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.185  -6.444  -7.177  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.991  -8.761  -7.531  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.395  -7.687  -8.864  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.598  -8.591 -10.192  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.068  -9.594  -8.843  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.940  -8.822  -6.205  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.989  -9.531  -5.362  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.863 -10.138  -6.194  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.692  -9.814  -6.000  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.678 -10.651  -4.557  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.450 -10.089  -3.490  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.656 -11.626  -3.997  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.877  -9.102  -6.222  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.564  -8.819  -4.668  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.338 -11.192  -5.220  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -12.157  -9.552  -3.855  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -9.037 -11.991  -4.806  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.165 -12.454  -3.529  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -9.037 -11.124  -3.269  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.223 -11.011  -7.126  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.232 -11.656  -7.979  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.785 -10.706  -9.080  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.670 -10.808  -9.587  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.796 -12.940  -8.586  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -9.300 -13.907  -7.533  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106     -10.478 -13.791  -7.136  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -8.517 -14.781  -7.108  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.171 -11.226  -7.245  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.378 -11.902  -7.365  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.616 -12.691  -9.243  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -8.019 -13.429  -9.154  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.664  -9.779  -9.439  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.341  -8.814 -10.474  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.246  -7.867 -10.031  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.202  -7.760 -10.676  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.535  -9.745  -8.989  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -8.015  -9.343 -11.358  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.225  -8.241 -10.712  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.490  -7.177  -8.923  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.517  -6.250  -8.367  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.202  -6.963  -8.117  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -4.136  -6.428  -8.393  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -7.045  -5.641  -7.079  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.350  -7.293  -8.471  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.352  -5.453  -9.084  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.320  -6.432  -6.392  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.912  -5.036  -7.296  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.279  -5.023  -6.630  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.278  -8.176  -7.589  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -4.098  -8.954  -7.333  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.383  -9.245  -8.647  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -2.153  -9.253  -8.711  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.490 -10.243  -6.639  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -4.317 -10.257  -5.117  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -4.585 -11.650  -4.570  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -2.927  -9.781  -4.711  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.146  -8.562  -7.371  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.449  -8.388  -6.691  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.528 -10.431  -6.858  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -3.910 -11.028  -7.058  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -5.038  -9.586  -4.679  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -3.803 -12.321  -4.892  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -5.537 -12.004  -4.939  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.608 -11.616  -3.490  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -2.769  -8.778  -5.077  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -2.182 -10.440  -5.129  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -2.846  -9.785  -3.632  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -4.171  -9.474  -9.697  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.621  -9.736 -11.019  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.865  -8.512 -11.509  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -2.007  -8.606 -12.383  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.723 -10.110 -12.007  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -5.082 -11.588 -11.997  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -3.941 -12.469 -12.466  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -3.847 -12.721 -13.685  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -3.139 -12.907 -11.613  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -5.144  -9.463  -9.577  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.934 -10.560 -10.933  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -5.605  -9.549 -11.761  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -4.404  -9.845 -13.004  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -5.345 -11.876 -10.990  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -5.929 -11.744 -12.649  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.210  -7.357 -10.943  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.550  -6.104 -11.283  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.142  -6.095 -10.699  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.153  -5.982 -11.423  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.352  -4.920 -10.743  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.597  -4.609 -11.549  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.279  -4.075 -12.930  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.103  -2.845 -13.065  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.205  -4.885 -13.878  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.936  -7.349 -10.285  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.492  -6.035 -12.358  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.652  -5.135  -9.734  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.727  -4.046 -10.737  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.176  -5.514 -11.654  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.177  -3.870 -11.013  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -1.055  -6.220  -9.379  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.240  -6.252  -8.714  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.176  -7.211  -9.438  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.387  -6.999  -9.483  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.119  -6.669  -7.234  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.748  -5.670  -6.480  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.494  -6.779  -6.587  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.171  -6.130  -6.304  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.877  -6.270  -8.846  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.659  -5.262  -8.753  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.349  -7.638  -7.194  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.330  -5.502  -5.501  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.769  -4.741  -7.026  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.020  -5.841  -6.698  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.056  -7.566  -7.066  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       1.380  -7.004  -5.537  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.477  -6.678  -7.183  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.812  -5.271  -6.175  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.242  -6.769  -5.438  1.00  0.87           H  
ATOM   1803  N   LEU A 113       0.599  -8.267 -10.005  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.357  -9.264 -10.742  1.00  0.00           C  
ATOM   1805  C   LEU A 113       1.626  -8.829 -12.178  1.00  0.00           C  
ATOM   1806  O   LEU A 113       2.673  -9.154 -12.737  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       0.605 -10.578 -10.740  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       0.591 -11.352  -9.418  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       0.994 -10.478  -8.232  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.786 -11.925  -9.215  1.00  0.00           C  
ATOM   1811  H   LEU A 113      -0.370  -8.392  -9.913  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.298  -9.403 -10.238  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113      -0.416 -10.371 -11.015  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.034 -11.208 -11.493  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.284 -12.174  -9.482  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.008 -10.117  -8.377  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       0.947 -11.059  -7.323  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       0.321  -9.637  -8.158  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -1.407 -11.586 -10.026  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -1.192 -11.579  -8.275  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.738 -13.003  -9.219  1.00  0.87           H  
ATOM   1822  N   ARG A 114       0.669  -8.126 -12.790  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       0.848  -7.662 -14.163  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.212  -6.990 -14.285  1.00  0.00           C  
ATOM   1825  O   ARG A 114       2.915  -7.168 -15.280  1.00  0.00           O  
ATOM   1826  CB  ARG A 114      -0.296  -6.738 -14.609  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.209  -5.319 -14.107  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.845  -4.354 -15.088  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -0.155  -4.343 -16.374  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -0.755  -4.074 -17.530  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -2.053  -3.801 -17.561  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -0.057  -4.080 -18.657  1.00  0.00           N  
ATOM   1833  H   ARG A 114      -0.166  -7.935 -12.316  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       0.851  -8.541 -14.793  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.316  -6.699 -15.681  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114      -1.230  -7.158 -14.263  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.732  -5.255 -13.175  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114       0.826  -5.057 -13.966  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -1.869  -4.655 -15.244  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -0.821  -3.361 -14.664  1.00  0.87           H  
ATOM   1841  HE  ARG A 114       0.804  -4.547 -16.376  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -2.584  -3.797 -16.714  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -2.500  -3.599 -18.432  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114       0.922  -4.287 -18.638  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -0.509  -3.878 -19.526  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.582  -6.215 -13.263  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.905  -5.600 -13.227  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.784  -6.438 -12.308  1.00  0.00           C  
ATOM   1849  O   PHE A 115       6.006  -6.302 -12.276  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.871  -4.128 -12.779  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.885  -3.802 -11.690  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       3.252  -3.863 -10.354  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.597  -3.403 -12.009  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       2.348  -3.537  -9.357  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.691  -3.075 -11.019  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       1.067  -3.142  -9.693  1.00  0.00           C  
ATOM   1857  H   PHE A 115       1.951  -6.054 -12.526  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.312  -5.654 -14.228  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.851  -3.854 -12.419  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.632  -3.513 -13.635  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       4.254  -4.172 -10.092  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       1.301  -3.352 -13.046  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       2.643  -3.589  -8.316  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.309  -2.766 -11.283  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115       0.356  -2.889  -8.917  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.111  -7.324 -11.574  1.00  0.00           N  
ATOM   1867  CA  SER A 116       4.736  -8.267 -10.651  1.00  0.00           C  
ATOM   1868  C   SER A 116       5.740  -7.624  -9.698  1.00  0.00           C  
ATOM   1869  O   SER A 116       5.350  -6.935  -8.757  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.391  -9.414 -11.424  1.00  0.00           C  
ATOM   1871  OG  SER A 116       6.294  -8.930 -12.402  1.00  0.00           O  
ATOM   1872  H   SER A 116       3.136  -7.342 -11.657  1.00  0.87           H  
ATOM   1873  HA  SER A 116       3.942  -8.686 -10.052  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       5.930 -10.045 -10.734  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.622  -9.995 -11.913  1.00  0.87           H  
ATOM   1876  HG  SER A 116       6.238  -9.479 -13.188  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.027  -7.874  -9.944  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.107  -7.369  -9.098  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.103  -8.079  -7.746  1.00  0.00           C  
ATOM   1880  O   THR A 117       8.832  -7.697  -6.829  1.00  0.00           O  
ATOM   1881  CB  THR A 117       8.044  -5.840  -8.877  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       7.087  -5.517  -7.861  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       7.685  -5.114 -10.164  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.262  -8.417 -10.724  1.00  0.87           H  
ATOM   1885  HA  THR A 117       9.036  -7.600  -9.596  1.00  0.87           H  
ATOM   1886  HB  THR A 117       9.018  -5.502  -8.558  1.00  0.87           H  
ATOM   1887  HG1 THR A 117       6.801  -6.320  -7.420  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       8.361  -5.415 -10.949  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       7.765  -4.047 -10.009  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       6.672  -5.361 -10.446  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.275  -9.118  -7.632  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.172  -9.890  -6.416  1.00  0.00           C  
ATOM   1893  C   PHE A 118       7.909 -11.221  -6.547  1.00  0.00           C  
ATOM   1894  O   PHE A 118       7.420 -12.265  -6.113  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       5.703 -10.121  -6.058  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       4.942 -11.039  -6.983  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.669 -10.669  -8.287  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.477 -12.267  -6.531  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.950 -11.499  -9.124  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.759 -13.104  -7.366  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       3.494 -12.717  -8.665  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.711  -9.359  -8.377  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.633  -9.317  -5.634  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       5.664 -10.547  -5.084  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       5.190  -9.169  -6.045  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.019  -9.718  -8.649  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.684 -12.570  -5.515  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.746 -11.195 -10.141  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       3.404 -14.057  -7.003  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       2.915 -13.360  -9.320  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.097 -11.169  -7.135  1.00  0.00           N  
ATOM   1912  CA  GLY A 119       9.892 -12.370  -7.319  1.00  0.00           C  
ATOM   1913  C   GLY A 119      10.537 -12.846  -6.030  1.00  0.00           C  
ATOM   1914  O   GLY A 119      11.613 -13.444  -6.051  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.436 -10.305  -7.446  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119       9.257 -13.154  -7.700  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      10.668 -12.166  -8.042  1.00  0.87           H  
ATOM   1918  N   VAL A 120       9.877 -12.579  -4.908  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.376 -12.979  -3.605  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.427 -14.500  -3.479  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.168 -15.218  -4.445  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.486 -12.391  -2.493  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.159 -10.941  -2.791  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.206 -13.201  -2.322  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.032 -12.093  -4.953  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.373 -12.579  -3.490  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.034 -12.418  -1.572  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       8.612 -10.878  -3.720  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120      10.076 -10.379  -2.874  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.559 -10.536  -1.991  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.594 -13.096  -3.207  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.662 -12.836  -1.463  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.453 -14.241  -2.176  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.761 -14.985  -2.286  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.838 -16.419  -2.040  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.541 -17.107  -2.454  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.542 -18.005  -3.298  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.113 -16.717  -0.556  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.227 -15.939  -0.100  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.404 -18.193  -0.351  1.00  0.00           C  
ATOM   1941  H   THR A 121      10.960 -14.365  -1.556  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.651 -16.820  -2.626  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.237 -16.453   0.019  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      11.911 -15.108   0.264  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.626 -18.778  -0.814  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.438 -18.409   0.706  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.355 -18.438  -0.799  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.436 -16.676  -1.855  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.124 -17.233  -2.161  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.018 -16.324  -1.624  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.094 -15.854  -0.489  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.988 -18.633  -1.567  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.496 -18.732  -0.145  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.449 -20.148   0.397  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       8.424 -20.898   0.181  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       6.437 -20.505   1.036  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.505 -15.968  -1.183  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.038 -17.297  -3.232  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       5.945 -18.912  -1.572  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       7.544 -19.329  -2.177  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.518 -18.386  -0.121  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       6.887 -18.099   0.482  1.00  0.87           H  
ATOM   1963  N   PRO A 123       4.972 -16.064  -2.433  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       3.855 -15.204  -2.028  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.095 -15.769  -0.835  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.287 -15.079  -0.217  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       2.945 -15.165  -3.263  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.790 -15.642  -4.394  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       4.793 -16.586  -3.797  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.193 -14.207  -1.793  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.095 -15.813  -3.105  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       2.604 -14.153  -3.428  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.176 -16.157  -5.118  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.292 -14.805  -4.855  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       4.403 -17.593  -3.776  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.720 -16.550  -4.348  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.363 -17.028  -0.519  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.704 -17.696   0.595  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.968 -16.982   1.915  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.122 -16.231   2.405  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.160 -19.161   0.724  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.481 -19.831   1.909  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.886 -19.921  -0.565  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.021 -17.522  -1.051  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.640 -17.689   0.401  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.226 -19.168   0.899  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.700 -19.274   2.811  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.848 -20.841   2.012  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.413 -19.850   1.748  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       1.969 -19.560  -1.006  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.790 -20.974  -0.348  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.702 -19.768  -1.254  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.144 -17.218   2.489  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.506 -16.610   3.761  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.999 -15.177   3.578  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.670 -14.628   4.452  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.580 -17.445   4.458  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.897 -17.444   3.708  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.730 -16.558   3.892  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       7.094 -18.447   2.861  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.783 -17.815   2.048  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.621 -16.599   4.377  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.750 -17.044   5.443  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.235 -18.465   4.544  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.389 -19.121   2.769  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.937 -18.471   2.361  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.663 -14.572   2.442  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.073 -13.201   2.161  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.353 -12.234   3.095  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.182 -11.914   2.896  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.780 -12.846   0.704  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.396 -11.524   0.293  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.641 -11.441   0.238  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.635 -10.571   0.027  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.129 -15.056   1.780  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.137 -13.128   2.335  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.176 -13.619   0.066  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.711 -12.784   0.564  1.00  0.87           H  
ATOM   2019  N   ARG A 127       5.076 -11.779   4.116  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.536 -10.862   5.115  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.754  -9.716   4.477  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.688  -9.344   4.966  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       5.671 -10.306   5.980  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.220  -9.830   7.352  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.771 -10.989   8.230  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       5.841 -11.958   8.447  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       5.782 -12.932   9.351  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       4.710 -13.062  10.120  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       6.795 -13.777   9.486  1.00  0.00           N  
ATOM   2030  H   ARG A 127       6.006 -12.073   4.201  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.866 -11.426   5.746  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       6.413 -11.079   6.118  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       6.125  -9.473   5.465  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       6.043  -9.325   7.836  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       4.396  -9.143   7.231  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       4.452 -10.598   9.184  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.940 -11.486   7.750  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       6.644 -11.880   7.891  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       3.943 -12.427  10.022  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       4.668 -13.794  10.800  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       7.605 -13.682   8.907  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       6.749 -14.507  10.166  1.00  0.87           H  
ATOM   2043  N   MET A 128       4.283  -9.149   3.394  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.610  -8.049   2.711  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.302  -8.526   2.095  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.262  -7.884   2.244  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.523  -7.439   1.634  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.795  -6.979   0.376  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.344  -7.846  -1.106  1.00  0.00           S  
ATOM   2050  CE  MET A 128       2.795  -8.544  -1.663  1.00  0.00           C  
ATOM   2051  H   MET A 128       5.135  -9.477   3.046  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.389  -7.292   3.447  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       5.025  -6.581   2.058  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.264  -8.171   1.350  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.740  -7.153   0.500  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.964  -5.926   0.239  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       1.977  -7.993  -1.223  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       2.734  -9.580  -1.362  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       2.735  -8.480  -2.740  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.368  -9.652   1.401  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.198 -10.224   0.747  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.094 -10.496   1.758  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.086 -10.528   1.410  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.579 -11.511   0.014  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.465 -12.104  -0.800  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129      -0.025 -11.441  -1.913  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129      -0.087 -13.328  -0.458  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -1.044 -11.986  -2.669  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -1.106 -13.879  -1.208  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.586 -13.208  -2.317  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.228 -10.116   1.334  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.837  -9.502   0.027  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.401 -11.302  -0.656  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.893 -12.247   0.738  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.396 -10.486  -2.189  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.288 -13.854   0.408  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.417 -11.458  -3.533  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.526 -14.835  -0.930  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.383 -13.636  -2.906  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.485 -10.699   3.011  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.474 -10.948   4.075  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.489  -9.814   4.138  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.690 -10.048   4.270  1.00  0.00           O  
ATOM   2084  CB  ARG A 130       0.255 -11.093   5.407  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       1.262 -12.228   5.404  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.579 -13.569   5.605  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       0.688 -14.041   6.982  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.567 -15.317   7.336  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130       0.337 -16.246   6.417  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       0.676 -15.665   8.611  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.442 -10.682   3.226  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -0.989 -11.871   3.852  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.777 -10.172   5.625  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.468 -11.282   6.186  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.774 -12.238   4.453  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.976 -12.070   6.197  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.466 -13.465   5.352  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130       1.034 -14.292   4.945  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       0.857 -13.373   7.678  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130       0.255 -15.988   5.455  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130       0.249 -17.205   6.687  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       0.849 -14.968   9.307  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       0.586 -16.625   8.877  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -0.995  -8.581   4.044  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -1.849  -7.415   4.061  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.428  -7.164   2.673  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.628  -6.945   2.514  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.065  -6.175   4.495  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.360  -6.227   5.848  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131      -1.259  -6.834   6.905  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131       0.951  -6.975   5.735  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.032  -8.453   3.966  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.652  -7.593   4.758  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.320  -5.968   3.741  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.753  -5.361   4.520  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.135  -5.217   6.156  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131      -2.222  -6.346   6.870  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131      -0.816  -6.687   7.879  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131      -1.380  -7.889   6.716  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131       1.509  -6.577   4.899  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131       0.760  -8.026   5.577  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131       1.520  -6.840   6.644  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.545  -7.193   1.673  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.920  -6.959   0.282  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.181  -7.715  -0.109  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.178  -7.118  -0.515  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.785  -7.402  -0.634  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.810  -6.784  -2.026  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.072  -5.547  -2.067  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.367  -7.804  -3.058  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.604  -7.374   1.879  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.088  -5.905   0.145  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.156  -7.156  -0.168  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.840  -8.474  -0.741  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.819  -6.480  -2.260  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.085  -4.967  -1.167  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.184  -4.950  -2.931  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.109  -5.843  -2.128  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.287  -7.330  -4.024  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -1.094  -8.604  -3.107  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.591  -8.205  -2.770  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.124  -9.030   0.016  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.241  -9.884  -0.345  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.403  -9.724   0.622  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.537 -10.043   0.284  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.779 -11.334  -0.407  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.713 -11.909   0.887  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.303  -9.439   0.359  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.580  -9.588  -1.322  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.468 -11.904  -1.012  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -2.793 -11.367  -0.853  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.124 -12.667   0.871  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.122  -9.234   1.820  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.172  -9.023   2.809  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.020  -7.812   2.441  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.210  -7.759   2.747  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.573  -8.862   4.192  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.192  -9.020   2.048  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.803  -9.901   2.812  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -4.978  -9.730   4.422  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.368  -8.764   4.918  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -4.951  -7.979   4.216  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.395  -6.834   1.793  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.101  -5.636   1.357  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.825  -5.934   0.057  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.922  -5.443  -0.194  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.123  -4.480   1.155  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.787  -3.157   0.926  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.309  -2.430   1.986  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.868  -2.631  -0.350  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.902  -1.200   1.773  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.452  -1.404  -0.572  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -7.971  -0.686   0.489  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.437  -6.920   1.606  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.824  -5.373   2.116  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.500  -4.388   2.027  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.499  -4.686   0.293  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.253  -2.835   2.986  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.469  -3.192  -1.181  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.307  -0.639   2.608  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.501  -1.007  -1.576  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.426   0.275   0.318  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.189  -6.758  -0.759  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.738  -7.166  -2.034  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.940  -8.075  -1.805  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.911  -8.066  -2.562  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.658  -7.938  -2.830  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.251  -7.179  -4.089  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.117  -9.346  -3.160  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.874  -6.568  -3.977  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.319  -7.117  -0.489  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -8.033  -6.285  -2.593  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.791  -8.027  -2.191  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.247  -7.858  -4.931  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.957  -6.384  -4.272  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.321  -9.874  -2.239  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.345  -9.861  -3.706  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -8.015  -9.304  -3.757  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.867  -5.849  -3.171  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.619  -6.076  -4.904  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.152  -7.347  -3.769  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.847  -8.854  -0.733  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.873  -9.816  -0.365  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -10.995  -9.189   0.453  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.171  -9.309   0.111  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.227 -10.941   0.426  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.053  -8.777  -0.163  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.285 -10.236  -1.270  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.942 -10.571   1.407  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.342 -11.284  -0.097  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.924 -11.757   0.535  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.618  -8.521   1.533  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.586  -7.904   2.431  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.713  -6.402   2.205  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.819  -5.863   2.231  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.180  -8.191   3.875  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.839  -7.253   4.868  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -13.068  -7.364   5.065  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -11.126  -6.408   5.449  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.664  -8.441   1.733  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.539  -8.357   2.242  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.464  -9.203   4.125  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -10.107  -8.091   3.963  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.591  -5.741   1.973  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.602  -4.300   1.760  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.528  -3.569   2.714  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.147  -2.571   2.342  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.749  -6.237   1.921  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.599  -3.922   1.891  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -10.919  -4.102   0.747  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.624  -4.073   3.944  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -12.485  -3.456   4.938  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -13.873  -3.161   4.403  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -14.176  -2.023   4.047  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.105  -4.870   4.176  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -12.572  -4.122   5.784  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.034  -2.531   5.266  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.717  -4.186   4.347  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -16.074  -4.025   3.842  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -17.083  -4.720   4.747  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -17.257  -5.938   4.684  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -16.181  -4.569   2.417  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.389  -3.756   1.408  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -15.837  -2.302   1.390  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -17.112  -2.125   0.702  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -17.800  -0.987   0.704  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -17.337   0.070   1.357  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -18.953  -0.906   0.055  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -14.425  -5.066   4.659  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.293  -2.967   3.824  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -15.814  -5.585   2.400  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -17.219  -4.564   2.117  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.342  -3.798   1.668  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.535  -4.181   0.424  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -15.940  -1.957   2.407  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -15.085  -1.715   0.894  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -17.474  -2.894   0.214  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -16.469   0.015   1.849  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -17.856   0.925   1.357  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -19.307  -1.701  -0.437  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -19.470  -0.049   0.058  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -17.739  -3.932   5.590  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -18.735  -4.444   6.516  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -19.778  -5.289   5.792  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -20.144  -5.000   4.652  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -19.415  -3.277   7.231  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -20.151  -2.340   6.297  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -19.481  -1.315   5.640  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -21.516  -2.481   6.072  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -20.149  -0.457   4.786  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -22.190  -1.628   5.220  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -21.503  -0.619   4.580  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -22.173   0.233   3.731  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -17.544  -2.973   5.591  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -18.230  -5.057   7.245  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -20.126  -3.666   7.937  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -18.668  -2.703   7.758  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -18.420  -1.191   5.803  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -22.052  -3.273   6.574  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -19.611   0.333   4.285  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -23.250  -1.754   5.059  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -21.658   0.356   2.929  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -20.250  -6.336   6.462  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -21.254  -7.222   5.887  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -22.538  -6.455   5.585  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -23.128  -5.841   6.474  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -21.544  -8.382   6.840  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -22.106  -7.867   8.480  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -19.915  -6.515   7.365  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -20.859  -7.616   4.962  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -22.313  -9.007   6.411  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -20.644  -8.966   6.969  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -21.822  -6.581   8.623  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -22.961  -6.494   4.325  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -24.169  -5.800   3.898  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -25.375  -6.202   4.746  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -25.533  -7.370   5.100  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -24.458  -6.089   2.422  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -23.696  -5.216   1.421  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -23.973  -3.741   1.679  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -22.202  -5.500   1.491  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -22.445  -7.002   3.664  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -23.996  -4.743   4.019  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -24.212  -7.122   2.227  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -25.515  -5.951   2.252  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -24.035  -5.448   0.422  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -24.927  -3.636   2.176  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -23.996  -3.210   0.738  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -23.194  -3.331   2.304  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -21.824  -5.205   2.458  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -21.692  -4.940   0.719  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -22.028  -6.555   1.343  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -26.247  -5.229   5.080  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -27.447  -5.480   5.888  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -28.454  -6.373   5.172  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -28.610  -6.296   3.952  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -28.037  -4.083   6.100  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -27.502  -3.270   4.972  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -26.130  -3.808   4.700  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -27.197  -5.917   6.843  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -29.115  -4.138   6.073  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -27.715  -3.694   7.053  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -28.129  -3.389   4.100  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -27.447  -2.230   5.259  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -25.885  -3.707   3.653  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -25.398  -3.304   5.313  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -29.136  -7.218   5.940  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -30.135  -8.128   5.389  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -29.546  -8.975   4.260  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -29.750  -8.680   3.082  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -31.342  -7.336   4.880  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -32.483  -8.211   4.389  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -33.671  -7.401   3.906  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -33.662  -6.975   2.732  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -34.609  -7.190   4.704  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -28.965  -7.228   6.905  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -30.458  -8.784   6.184  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -31.713  -6.714   5.681  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -31.024  -6.704   4.064  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -32.127  -8.820   3.571  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -32.806  -8.849   5.199  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -28.802 -10.042   4.608  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -28.187 -10.931   3.621  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -29.160 -11.987   3.108  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -30.375 -11.850   3.255  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -27.063 -11.576   4.415  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -27.594 -11.664   5.805  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -28.497 -10.469   5.989  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -27.774 -10.386   2.791  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -26.850 -12.547   4.003  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -26.181 -10.955   4.368  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -28.155 -12.579   5.925  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -26.779 -11.629   6.512  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -29.399 -10.755   6.510  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -27.983  -9.687   6.529  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -28.619 -13.039   2.498  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -29.442 -14.120   1.963  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -30.252 -14.794   3.069  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -31.444 -14.451   3.218  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -28.575 -15.153   1.230  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -27.376 -15.697   2.016  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -27.046 -17.112   1.567  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -26.164 -14.793   1.840  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -29.691 -15.656   3.779  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -27.647 -13.087   2.406  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -30.130 -13.682   1.255  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -29.205 -15.989   0.960  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -28.203 -14.700   0.324  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -27.623 -15.727   3.067  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -26.229 -17.496   2.159  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -26.763 -17.102   0.526  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -27.914 -17.742   1.698  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -26.346 -13.846   2.324  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -25.987 -14.631   0.788  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -25.298 -15.263   2.282  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
MODEL      20
ATOM     45  N   MET A   4      19.222  -2.755   7.554  1.00  0.00           N  
ATOM     46  CA  MET A   4      18.918  -3.068   6.169  1.00  0.00           C  
ATOM     47  C   MET A   4      17.576  -2.465   5.770  1.00  0.00           C  
ATOM     48  O   MET A   4      17.008  -1.656   6.505  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.886  -4.582   5.950  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.998  -5.337   6.666  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.730  -5.466   8.447  1.00  0.00           S  
ATOM     52  CE  MET A   4      18.041  -6.058   8.496  1.00  0.00           C  
ATOM     53  H   MET A   4      18.881  -3.340   8.257  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.690  -2.641   5.560  1.00  0.87           H  
ATOM     55  HB2 MET A   4      17.939  -4.962   6.299  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.972  -4.779   4.893  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.057  -6.333   6.257  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.931  -4.823   6.493  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.376  -5.277   8.152  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.783  -6.333   9.507  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.944  -6.920   7.852  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.071  -2.862   4.607  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.799  -2.372   4.120  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.681  -2.772   5.067  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.908  -3.472   6.055  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.546  -2.939   2.725  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.769  -2.033   1.772  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.568  -0.771   1.488  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.456  -2.770   0.478  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.567  -3.503   4.058  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.839  -1.295   4.069  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.502  -3.154   2.277  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      15.009  -3.865   2.833  1.00  0.87           H  
ATOM     74  HG  LEU A   5      13.836  -1.745   2.231  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      15.033  -0.159   0.778  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      16.530  -1.042   1.081  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      15.708  -0.222   2.408  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      15.379  -3.028  -0.022  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      13.863  -2.135  -0.165  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.904  -3.671   0.702  1.00  0.87           H  
ATOM     81  N   THR A   6      13.479  -2.310   4.771  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.322  -2.608   5.598  1.00  0.00           C  
ATOM     83  C   THR A   6      11.038  -2.443   4.790  1.00  0.00           C  
ATOM     84  O   THR A   6      11.016  -1.723   3.795  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.298  -1.688   6.831  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.506  -1.851   7.584  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.105  -1.991   7.723  1.00  0.00           C  
ATOM     88  H   THR A   6      13.364  -1.746   3.976  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.397  -3.630   5.935  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.235  -0.666   6.491  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.294  -1.926   8.517  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.231  -2.141   7.110  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.936  -1.161   8.394  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.302  -2.884   8.297  1.00  0.87           H  
ATOM     95  N   THR A   7       9.971  -3.110   5.211  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.703  -3.025   4.503  1.00  0.00           C  
ATOM     97  C   THR A   7       7.585  -2.530   5.407  1.00  0.00           C  
ATOM     98  O   THR A   7       7.003  -3.302   6.170  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.289  -4.385   3.906  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.348  -4.909   3.099  1.00  0.00           O  
ATOM    101  CG2 THR A   7       7.023  -4.245   3.066  1.00  0.00           C  
ATOM    102  H   THR A   7      10.035  -3.659   6.016  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.825  -2.324   3.693  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.090  -5.071   4.716  1.00  0.87           H  
ATOM    105  HG1 THR A   7      10.194  -4.653   3.473  1.00  0.87           H  
ATOM    106 HG21 THR A   7       6.289  -3.669   3.612  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.623  -5.225   2.850  1.00  0.87           H  
ATOM    108 HG23 THR A   7       7.259  -3.741   2.141  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.294  -1.238   5.321  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.242  -0.638   6.090  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.947  -0.714   5.308  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.888  -0.272   4.172  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.607   0.793   6.356  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.571   1.623   7.070  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       4.524   2.148   6.108  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.920   0.870   8.210  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.808  -0.658   4.723  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.142  -1.150   7.030  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.509   0.803   6.949  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.819   1.265   5.413  1.00  0.87           H  
ATOM    121  HG  LEU A   8       6.082   2.442   7.482  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       4.997   2.421   5.182  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.043   3.013   6.537  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       3.789   1.379   5.925  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       5.563   0.917   9.072  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       4.766  -0.157   7.926  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       3.970   1.325   8.446  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.915  -1.263   5.903  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.644  -1.379   5.215  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.530  -0.862   6.104  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.487  -1.174   7.284  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.396  -2.839   4.792  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.522  -3.293   3.858  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       1.041  -2.994   4.120  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.358  -4.699   3.332  1.00  0.00           C  
ATOM    136  H   ILE A   9       4.000  -1.591   6.823  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.691  -0.768   4.325  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.404  -3.454   5.677  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.570  -2.629   3.008  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.461  -3.246   4.391  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.264  -2.851   4.849  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.960  -3.988   3.703  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.940  -2.262   3.334  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.493  -4.746   2.685  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.224  -5.379   4.162  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       4.238  -4.979   2.776  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.643  -0.048   5.545  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.442   0.524   6.328  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.737   0.576   5.530  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.749   0.337   4.324  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.067   1.944   6.787  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.061   2.967   5.672  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.245   3.529   5.210  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.130   3.375   5.091  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.242   4.466   4.198  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.142   4.313   4.079  1.00  0.00           C  
ATOM    157  CZ  TYR A  10      -0.049   4.855   3.635  1.00  0.00           C  
ATOM    158  OH  TYR A  10      -0.044   5.791   2.627  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.712   0.165   4.591  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.586  -0.099   7.197  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.776   2.279   7.534  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.926   1.925   7.219  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.181   3.221   5.653  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.059   2.949   5.440  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.175   4.890   3.852  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.080   4.617   3.637  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.638   6.511   2.857  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.827   0.888   6.219  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.127   1.018   5.572  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.952   2.099   6.253  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.028   2.163   7.479  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.894  -0.307   5.560  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.630  -0.623   6.849  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.520  -1.846   6.689  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -5.912  -3.056   7.233  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -5.743  -4.174   6.534  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -6.108  -4.226   5.259  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -5.206  -5.242   7.107  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.755   1.025   7.189  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.949   1.325   4.553  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.624  -0.270   4.768  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.202  -1.106   5.358  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.910  -0.808   7.630  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.244   0.222   7.112  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.452  -1.664   7.200  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -6.709  -1.995   5.636  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -5.629  -3.039   8.171  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -6.511  -3.422   4.822  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -5.980  -5.068   4.737  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -4.926  -5.207   8.067  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -5.080  -6.081   6.580  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.564   2.948   5.445  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.383   4.033   5.955  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.741   4.017   5.295  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.153   3.011   4.722  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.721   5.379   5.671  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.706   5.650   4.281  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.468   2.839   4.476  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.491   3.903   7.020  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.264   6.166   6.179  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.714   5.356   6.028  1.00  0.87           H  
ATOM    202  HG  SER A  12      -5.342   4.897   3.812  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.434   5.138   5.383  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.733   5.261   4.745  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.712   6.369   3.703  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.769   6.486   2.922  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.843   5.516   5.757  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.879   4.523   6.893  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.276   4.025   7.197  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.466   2.872   7.582  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.263   4.899   7.041  1.00  0.00           N  
ATOM    212  H   GLN A  13      -8.064   5.894   5.898  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.936   4.334   4.244  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.715   6.498   6.171  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.790   5.474   5.244  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.254   3.679   6.643  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.497   5.011   7.765  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -13.035   5.805   6.742  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -14.173   4.604   7.233  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.759   7.174   3.703  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.892   8.269   2.754  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.085   9.146   3.128  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.614   9.035   4.229  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.080   7.708   1.331  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.514   7.248   1.144  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.678   8.724   0.269  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.466   7.022   4.358  1.00  0.87           H  
ATOM    228  HA  VAL A  14      -9.993   8.860   2.782  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.439   6.843   1.226  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.915   6.948   2.106  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.540   6.410   0.463  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.105   8.058   0.743  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.726   9.162   0.531  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.426   9.498   0.206  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -10.594   8.229  -0.687  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.495  10.023   2.217  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.630  10.902   2.446  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.923  10.286   1.908  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.247  10.456   0.732  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.407  12.243   1.752  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.301  12.238   0.744  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -12.506  12.017  -0.600  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -10.973  12.445   0.890  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -11.351  12.088  -1.237  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -10.406  12.349  -0.356  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.013  10.092   1.374  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.722  11.064   3.509  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -14.314  12.515   1.237  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -13.184  12.997   2.484  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -13.370  11.832  -1.026  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.455  12.644   1.819  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -11.207  11.957  -2.299  1.00  0.87           H  
ATOM    253  HE2 HIS A  15      -9.483  12.591  -0.578  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.684   9.562   2.749  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.947   8.946   2.325  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.987   9.979   1.919  1.00  0.00           C  
ATOM    257  O   PRO A  16     -19.029   9.644   1.355  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.410   8.186   3.564  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.719   8.852   4.701  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.383   9.266   4.162  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.798   8.259   1.516  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.481   8.257   3.650  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.119   7.156   3.479  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.282   9.716   5.022  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.594   8.156   5.516  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.014  10.142   4.678  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.677   8.453   4.242  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.691  11.235   2.211  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.597  12.334   1.887  1.00  0.00           C  
ATOM    270  C   ASP A  17     -18.055  13.195   0.747  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.806  13.616  -0.133  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.838  13.202   3.123  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.836  14.313   2.861  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -21.052  14.063   3.002  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -19.403  15.431   2.513  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.843  11.424   2.661  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.536  11.904   1.576  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -19.217  12.583   3.922  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.903  13.647   3.430  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.751  13.456   0.765  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -16.121  14.279  -0.267  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.991  13.495  -1.580  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.193  12.281  -1.597  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.752  14.769   0.216  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -14.761  15.291   1.640  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -13.373  15.731   2.077  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -13.410  16.529   3.300  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -12.744  17.669   3.456  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -11.993  18.144   2.470  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -12.829  18.337   4.599  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.198  13.078   1.482  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.759  15.134  -0.437  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.050  13.963   0.148  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.420  15.563  -0.418  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -15.428  16.137   1.694  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -15.108  14.510   2.301  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.770  14.852   2.251  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -12.931  16.319   1.286  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -13.958  16.197   4.042  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -11.926  17.644   1.607  1.00  0.87           H  
ATOM    301 HH12 ARG A  18     -11.496  19.004   2.591  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -13.395  17.984   5.343  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -12.330  19.196   4.714  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.652  14.173  -2.700  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.527  13.512  -4.005  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.382  12.500  -4.057  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.597  12.396  -3.117  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.279  14.663  -4.985  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -14.811  15.812  -4.160  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -15.363  15.617  -2.775  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.446  13.010  -4.273  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.527  14.365  -5.703  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.198  14.894  -5.502  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -13.732  15.822  -4.130  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -15.180  16.735  -4.581  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -14.626  15.897  -2.041  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -16.263  16.194  -2.639  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.277  11.736  -5.165  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.232  10.717  -5.335  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.820  11.286  -5.217  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.623  12.502  -5.221  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.471  10.185  -6.750  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.891  10.513  -7.051  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.167  11.804  -6.339  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.349   9.915  -4.628  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.798  10.673  -7.434  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.300   9.118  -6.769  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.023  10.635  -8.116  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.537   9.733  -6.677  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -14.913  12.645  -6.967  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.200  11.860  -6.033  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.842  10.389  -5.112  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.444  10.778  -4.994  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.771  10.859  -6.353  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.159  10.165  -7.294  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.652   9.774  -4.143  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.209  10.204  -4.029  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.255   9.612  -2.767  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.067   9.437  -5.111  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.390  11.739  -4.513  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.673   8.816  -4.638  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.729  10.114  -4.993  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.706   9.571  -3.312  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.165  11.231  -3.698  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.494   9.227  -2.100  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.083   8.920  -2.811  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.601  10.569  -2.407  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.759  11.712  -6.448  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -7.001  11.853  -7.675  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.891  10.820  -7.695  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.721  11.155  -7.744  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.424  13.265  -7.800  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -5.848  13.772  -6.493  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -4.669  13.477  -6.208  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -6.578  14.466  -5.753  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.518  12.259  -5.671  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.663  11.660  -8.499  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.638  13.259  -8.539  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -7.204  13.940  -8.117  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.299   9.559  -7.652  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.400   8.411  -7.648  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.365   8.437  -8.766  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.606   7.493  -8.927  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.242   7.158  -7.753  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.439   7.143  -6.809  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.377   5.999  -7.147  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.969   7.024  -5.371  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.257   9.386  -7.604  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.885   8.396  -6.704  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.595   7.079  -8.768  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.622   6.310  -7.532  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.983   8.077  -6.913  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -7.944   5.074  -6.798  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.520   5.952  -8.216  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.327   6.158  -6.660  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.139   7.693  -5.206  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.655   6.008  -5.177  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.778   7.282  -4.704  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.375   9.478  -9.570  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.396   9.630 -10.630  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.366  10.639 -10.180  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.161  10.472 -10.357  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.074  10.106 -11.901  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.312   9.714 -13.151  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -3.488   8.570 -13.620  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -2.541  10.552 -13.664  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.060  10.161  -9.455  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.922   8.682 -10.799  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.054   9.677 -11.940  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.157  11.182 -11.871  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.894  11.692  -9.590  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -2.101  12.787  -9.060  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.616  12.477  -7.643  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.577  12.972  -7.198  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.938  14.058  -9.062  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.871  11.731  -9.517  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.253  12.934  -9.708  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.956  13.818  -8.771  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.938  14.488 -10.054  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.521  14.766  -8.362  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.373  11.628  -6.959  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.089  11.237  -5.587  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.827  10.391  -5.521  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.005  10.554  -4.628  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.312  10.480  -5.031  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.045   9.361  -4.016  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.304   9.076  -3.217  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.590   8.089  -4.712  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.140  11.223  -7.405  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.938  12.136  -5.009  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.960  11.204  -4.560  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.845  10.051  -5.871  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.270   9.673  -3.331  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.142   8.925  -3.895  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.511   9.911  -2.565  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.157   8.184  -2.626  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.114   7.991  -5.647  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.810   7.237  -4.085  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.528   8.136  -4.894  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.698   9.489  -6.481  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.451   8.602  -6.558  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.610   9.267  -7.299  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.773   8.936  -7.076  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.065   7.273  -7.247  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -0.963   7.524  -8.334  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.281   6.555  -7.815  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.404   9.415  -7.156  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.762   8.382  -5.548  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.388   6.630  -6.505  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.857   7.946  -7.887  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.210   6.592  -8.821  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.563   8.216  -9.061  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.933   6.257  -7.010  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.813   7.216  -8.483  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.959   5.679  -8.359  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.284  10.214  -8.172  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.297  10.924  -8.948  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.267  11.669  -8.039  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.481  11.458  -8.105  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.631  11.909  -9.908  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.557  12.469 -10.947  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       2.180  13.456 -11.835  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.848  12.176 -11.240  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.198  13.744 -12.628  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.220  12.982 -12.287  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.339  10.442  -8.300  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.846  10.199  -9.521  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.823  11.411 -10.420  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.233  12.733  -9.339  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       1.299  13.881 -11.878  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       4.468  11.444 -10.742  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       3.193  14.479 -13.419  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       5.072  12.933 -12.769  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.729  12.537  -7.190  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.555  13.322  -6.278  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.383  12.433  -5.350  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.441  12.844  -4.874  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.692  14.275  -5.448  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.350  15.575  -6.161  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.427  15.346  -7.347  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.025  16.603  -7.974  1.00  0.00           N  
ATOM    462  CZ  ARG A  29      -0.223  17.063  -7.970  1.00  0.00           C  
ATOM    463  NH1 ARG A  29      -1.186  16.377  -7.366  1.00  0.00           N  
ATOM    464  NH2 ARG A  29      -0.508  18.214  -8.565  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.753  12.654  -7.178  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.233  13.907  -6.881  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.767  13.776  -5.195  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.219  14.518  -4.538  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       1.861  16.238  -5.463  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.265  16.031  -6.512  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       1.942  14.739  -8.077  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.545  14.827  -7.005  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.720  17.128  -8.422  1.00  0.87           H  
ATOM    474 HH11 ARG A  29      -0.974  15.512  -6.913  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -2.122  16.726  -7.365  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.214  18.735  -9.018  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -1.448  18.558  -8.562  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.902  11.220  -5.092  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.613  10.297  -4.214  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.774   9.620  -4.931  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.902   9.621  -4.442  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.660   9.248  -3.671  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.052  10.940  -5.499  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.999  10.863  -3.379  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.463   8.516  -4.435  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.735   9.718  -3.373  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       4.111   8.763  -2.819  1.00  0.87           H  
ATOM    488  N   SER A  31       5.480   9.036  -6.086  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.483   8.338  -6.884  1.00  0.00           C  
ATOM    490  C   SER A  31       7.732   9.186  -7.091  1.00  0.00           C  
ATOM    491  O   SER A  31       8.851   8.689  -6.986  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.892   7.949  -8.239  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.831   7.228  -9.018  1.00  0.00           O  
ATOM    494  H   SER A  31       4.559   9.073  -6.413  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.758   7.438  -6.354  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.020   7.331  -8.085  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.609   8.843  -8.775  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.501   7.137  -9.915  1.00  0.87           H  
ATOM    499  N   SER A  32       7.537  10.467  -7.381  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.634  11.375  -7.618  1.00  0.00           C  
ATOM    501  C   SER A  32       9.504  11.563  -6.376  1.00  0.00           C  
ATOM    502  O   SER A  32      10.694  11.850  -6.488  1.00  0.00           O  
ATOM    503  CB  SER A  32       8.059  12.708  -8.068  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.792  12.945  -7.479  1.00  0.00           O  
ATOM    505  H   SER A  32       6.627  10.820  -7.440  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.239  10.969  -8.413  1.00  0.87           H  
ATOM    507  HB2 SER A  32       8.720  13.490  -7.770  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.951  12.710  -9.141  1.00  0.87           H  
ATOM    509  HG  SER A  32       6.816  12.692  -6.554  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.903  11.426  -5.199  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.630  11.590  -3.942  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.316  10.299  -3.493  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.480  10.310  -3.097  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.683  12.095  -2.852  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.339  12.255  -1.490  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.969  11.116  -0.563  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.517  11.637   0.791  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       9.534  11.397   1.851  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.948  11.213  -5.171  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.388  12.332  -4.106  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       8.288  13.055  -3.151  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.866  11.397  -2.752  1.00  0.87           H  
ATOM    523  HG2 LYS A  33      10.411  12.271  -1.613  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.012  13.183  -1.047  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.168  10.549  -1.007  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       9.828  10.481  -0.427  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       8.340  12.699   0.711  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       7.598  11.139   1.063  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33      10.430  11.860   1.599  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       9.702  10.376   1.960  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       9.201  11.780   2.759  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.591   9.190  -3.562  1.00  0.00           N  
ATOM    533  CA  ASN A  34      10.115   7.890  -3.137  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.229   7.397  -4.055  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.201   6.805  -3.594  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.997   6.843  -3.111  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.895   7.163  -2.119  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       8.045   8.035  -1.264  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.783   6.437  -2.220  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.687   9.245  -3.920  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.519   8.001  -2.137  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.556   6.775  -4.094  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.422   5.887  -2.849  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.739   5.746  -2.919  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.053   6.617  -1.592  1.00  0.87           H  
ATOM    546  N   LEU A  35      11.077   7.637  -5.351  1.00  0.00           N  
ATOM    547  CA  LEU A  35      12.063   7.194  -6.330  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.485   7.588  -5.926  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.344   6.723  -5.743  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.744   7.772  -7.705  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.674   6.750  -8.836  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.254   6.231  -8.989  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.173   7.362 -10.134  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.289   8.129  -5.659  1.00  0.87           H  
ATOM    555  HA  LEU A  35      12.008   6.118  -6.386  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.796   8.284  -7.645  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.507   8.499  -7.943  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.310   5.912  -8.591  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.943   5.759  -8.068  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.219   5.510  -9.792  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.591   7.053  -9.212  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      13.181   7.724  -9.996  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.530   8.185 -10.414  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.161   6.614 -10.913  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.757   8.898  -5.779  1.00  0.00           N  
ATOM    566  CA  PRO A  36      15.083   9.388  -5.406  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.454   9.004  -3.982  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.630   8.883  -3.640  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.956  10.902  -5.531  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.504  11.174  -5.344  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.798   9.999  -5.950  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.834   9.040  -6.085  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.553  11.370  -4.770  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.293  11.216  -6.506  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.275  11.247  -4.294  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.229  12.083  -5.856  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.880   9.790  -5.430  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.602  10.173  -6.991  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.430   8.815  -3.161  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.610   8.446  -1.765  1.00  0.00           C  
ATOM    581  C   LEU A  37      15.036   6.993  -1.632  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.607   6.586  -0.620  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.308   8.695  -1.010  1.00  0.00           C  
ATOM    584  CG  LEU A  37      13.292   9.977  -0.192  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.473  11.179  -1.106  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      12.001  10.085   0.597  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.521   8.930  -3.507  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.379   9.075  -1.350  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.510   8.747  -1.732  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      13.118   7.866  -0.352  1.00  0.87           H  
ATOM    591  HG  LEU A  37      14.114   9.957   0.506  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      14.060  10.888  -1.968  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.984  11.966  -0.571  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.505  11.534  -1.432  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      11.215   9.570   0.065  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.734  11.127   0.712  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      12.132   9.636   1.572  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.748   6.222  -2.665  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.099   4.814  -2.671  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.943   3.950  -2.220  1.00  0.00           C  
ATOM    601  O   GLY A  38      14.079   2.734  -2.075  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.276   6.613  -3.428  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.385   4.526  -3.672  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.935   4.657  -2.006  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.803   4.591  -2.000  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.599   3.902  -1.561  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.795   3.391  -2.749  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.799   3.992  -3.823  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.708   4.835  -0.724  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.508   5.444   0.425  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.489   4.088  -0.201  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.925   6.744   0.928  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.769   5.560  -2.137  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.891   3.066  -0.944  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.361   5.629  -1.364  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.534   4.749   1.250  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.518   5.640   0.089  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.896   3.743  -1.038  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.896   4.750   0.411  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.809   3.241   0.387  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.674   7.372   0.083  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.650   7.248   1.551  1.00  0.87           H  
ATOM    623 HD13 ILE A  39      10.034   6.541   1.502  1.00  0.87           H  
ATOM    624  N   THR A  40      10.107   2.276  -2.545  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.286   1.676  -3.582  1.00  0.00           C  
ATOM    626  C   THR A  40       8.047   1.049  -2.975  1.00  0.00           C  
ATOM    627  O   THR A  40       8.052   0.667  -1.807  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.057   0.597  -4.356  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.196   0.175  -3.600  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.499   1.110  -5.716  1.00  0.00           C  
ATOM    631  H   THR A  40      10.155   1.842  -1.667  1.00  0.87           H  
ATOM    632  HA  THR A  40       8.990   2.453  -4.272  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.402  -0.249  -4.502  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.918  -0.084  -2.719  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.755   0.852  -6.457  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.445   0.660  -5.980  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.610   2.184  -5.677  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.983   0.941  -3.756  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.775   0.352  -3.229  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.580   0.483  -4.140  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.712   0.717  -5.341  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.020   1.259  -4.682  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.951  -0.697  -3.047  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.546   0.831  -2.289  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.406   0.325  -3.545  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.149   0.397  -4.273  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.024   0.858  -3.356  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.091   0.694  -2.140  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.787  -0.974  -4.884  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.314  -1.034  -5.291  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.084  -2.068  -3.884  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.032  -2.010  -6.408  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.387   0.170  -2.576  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.265   1.108  -5.074  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.406  -1.134  -5.755  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.272  -1.334  -4.436  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.006  -0.058  -5.613  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.630  -1.806  -2.942  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.152  -2.165  -3.758  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.672  -3.003  -4.237  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.487  -1.651  -7.320  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.036  -2.097  -6.548  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.444  -2.977  -6.155  1.00  0.87           H  
ATOM    664  N   LEU A  43      -0.006   1.438  -3.951  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.155   1.909  -3.204  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.414   1.191  -3.653  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.433   0.542  -4.697  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.333   3.408  -3.389  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.904   4.264  -2.209  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.145   5.722  -2.523  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.650   3.852  -0.949  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.008   1.545  -4.920  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.984   1.700  -2.161  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.762   3.714  -4.255  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.375   3.602  -3.580  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.152   4.126  -2.038  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.116   5.827  -2.989  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.379   6.077  -3.197  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.118   6.296  -1.611  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.350   4.494  -0.133  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.407   2.823  -0.707  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.717   3.946  -1.109  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.460   1.303  -2.850  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.727   0.669  -3.162  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.894   1.549  -2.762  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.793   2.357  -1.844  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.837  -0.683  -2.465  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.184  -1.835  -3.212  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.718  -1.969  -2.841  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.925  -3.127  -2.943  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.376   1.825  -2.025  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.763   0.513  -4.230  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.379  -0.604  -1.493  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.884  -0.914  -2.335  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.243  -1.634  -4.262  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.366  -1.040  -2.416  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.142  -2.205  -3.723  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.606  -2.763  -2.115  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -5.982  -2.919  -2.901  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.598  -3.541  -2.001  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.726  -3.829  -3.738  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.996   1.391  -3.471  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.205   2.148  -3.192  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.415   1.312  -3.571  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.478   0.771  -4.669  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.196   3.473  -3.958  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.316   4.404  -3.579  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.392   4.932  -2.301  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.287   4.752  -4.503  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.416   5.791  -1.950  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.313   5.612  -4.159  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.378   6.132  -2.880  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.003   0.730  -4.198  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.236   2.348  -2.131  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.265   3.983  -3.763  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.274   3.270  -5.013  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.640   4.667  -1.572  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.237   4.346  -5.503  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.463   6.196  -0.948  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.064   5.878  -4.889  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.179   6.804  -2.609  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.382   1.224  -2.674  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.568   0.425  -2.924  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.808   1.295  -2.856  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.936   0.799  -2.887  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.652  -0.711  -1.904  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.171  -0.238  -0.560  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.370  -0.287  -0.290  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.263   0.231   0.289  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.312   1.725  -1.835  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.484   0.004  -3.916  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.310  -1.481  -2.279  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.666  -1.127  -1.761  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.325   0.244   0.003  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.566   0.548   1.165  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.588   2.600  -2.763  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.689   3.530  -2.688  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.935   4.025  -1.281  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.837   4.831  -1.048  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.666   2.933  -2.746  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.482   4.375  -3.328  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.574   3.033  -3.040  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.132   3.544  -0.339  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.278   3.941   1.052  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.943   3.902   1.786  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.694   4.723   2.665  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.285   3.023   1.752  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.985   3.607   2.991  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -14.011   3.736   4.153  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.613   4.957   2.670  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.433   2.906  -0.585  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.657   4.949   1.069  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.041   2.746   1.034  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.763   2.128   2.055  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.775   2.935   3.296  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.424   2.833   4.234  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -14.561   3.892   5.069  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.355   4.577   3.981  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -16.189   5.297   3.517  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -16.260   4.858   1.811  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -14.835   5.674   2.453  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.079   2.960   1.419  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.789   2.821   2.095  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.587   2.949   1.157  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.725   2.961  -0.065  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.722   1.467   2.798  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.714   1.306   3.932  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.740  -0.111   4.465  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -10.619  -1.075   3.710  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.870  -0.242   5.776  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.315   2.349   0.691  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.727   3.598   2.838  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.909   0.690   2.075  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.732   1.334   3.205  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.435   1.971   4.733  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.701   1.561   3.575  1.00  0.87           H  
ATOM    777 HE21 GLN A  49     -10.943   0.571   6.317  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.884  -1.146   6.150  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.404   3.042   1.773  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.132   3.145   1.053  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.106   2.196   1.660  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.674   2.386   2.795  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.566   4.562   1.126  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.061   5.501   0.065  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.681   5.347  -1.262  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.888   6.557   0.398  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.119   6.223  -2.224  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.328   7.439  -0.562  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.941   7.269  -1.875  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.389   3.044   2.752  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.300   2.879   0.023  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.816   4.987   2.080  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.489   4.509   1.041  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.039   4.530  -1.545  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.187   6.690   1.421  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.816   6.095  -3.252  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.972   8.263  -0.285  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.280   7.950  -2.626  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.710   1.183   0.906  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.720   0.225   1.383  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.393   0.487   0.694  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.335   0.555  -0.529  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.189  -1.200   1.110  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.173  -2.254   1.439  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -2.267  -2.678   0.483  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -3.133  -2.827   2.696  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -1.339  -3.656   0.774  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -2.203  -3.805   2.994  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.305  -4.221   2.031  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.081   1.081   0.002  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.600   0.366   2.447  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.069  -1.397   1.700  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.436  -1.293   0.064  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -2.291  -2.232  -0.500  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -3.835  -2.504   3.452  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -0.637  -3.978   0.020  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -2.180  -4.243   3.979  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.579  -4.996   2.259  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.319   0.622   1.461  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.034   0.911   0.852  1.00  0.00           C  
ATOM    821  C   GLN A  52       1.070  -0.020   1.301  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.268  -0.262   2.492  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.395   2.346   1.127  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.355   2.874   0.077  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.690   4.337   0.257  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       1.917   4.805   1.367  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.709   5.071  -0.845  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.390   0.514   2.432  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.156   0.797  -0.214  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.479   2.980   1.147  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.885   2.389   2.089  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.269   2.304   0.128  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       0.906   2.743  -0.896  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.514   4.631  -1.698  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.909   6.022  -0.759  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.783  -0.531   0.316  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.925  -1.391   0.552  1.00  0.00           C  
ATOM    838  C   VAL A  53       4.184  -0.562   0.374  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.535  -0.195  -0.743  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.965  -2.589  -0.416  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.365  -3.180  -0.497  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.963  -3.640   0.013  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.525  -0.321  -0.606  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.872  -1.759   1.568  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.686  -2.241  -1.395  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       5.070  -2.401  -0.758  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.388  -3.952  -1.252  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.635  -3.603   0.460  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.991  -3.745   1.085  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       2.210  -4.583  -0.449  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.973  -3.336  -0.292  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.853  -0.256   1.467  1.00  0.00           N  
ATOM    853  CA  LEU A  54       6.053   0.563   1.404  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.320  -0.256   1.585  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.401  -1.126   2.454  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.998   1.664   2.457  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.019   3.086   1.910  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       4.763   3.364   1.099  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.154   4.074   3.053  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.538  -0.591   2.332  1.00  0.87           H  
ATOM    861  HA  LEU A  54       6.080   1.020   0.427  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       5.093   1.537   3.032  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.844   1.544   3.117  1.00  0.87           H  
ATOM    864  HG  LEU A  54       6.873   3.205   1.259  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       4.749   2.724   0.228  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       4.754   4.398   0.786  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       3.891   3.164   1.704  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.202   4.176   3.556  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.464   5.032   2.666  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       6.892   3.711   3.753  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.310   0.050   0.757  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.593  -0.633   0.799  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.730   0.376   0.905  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.812   1.315   0.114  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.779  -1.487  -0.454  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.527  -2.239  -0.863  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.554  -3.694  -0.443  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       8.974  -3.974   0.698  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       8.162  -4.555  -1.258  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.169   0.758   0.095  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.603  -1.271   1.670  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.073  -0.847  -1.272  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.562  -2.207  -0.272  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.672  -1.763  -0.406  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.432  -2.188  -1.934  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.608   0.174   1.876  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.722   1.080   2.067  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.277   1.021   3.472  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.737   0.322   4.330  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.502  -0.598   2.466  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.504   0.824   1.369  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.388   2.087   1.866  1.00  0.87           H  
ATOM    893  N   THR A  57      14.359   1.753   3.711  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.981   1.782   5.027  1.00  0.00           C  
ATOM    895  C   THR A  57      13.974   2.184   6.096  1.00  0.00           C  
ATOM    896  O   THR A  57      13.140   3.061   5.881  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.177   2.747   5.064  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.894   3.915   4.283  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.429   2.063   4.538  1.00  0.00           C  
ATOM    900  H   THR A  57      14.748   2.286   2.985  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.342   0.787   5.244  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.351   3.042   6.088  1.00  0.87           H  
ATOM    903  HG1 THR A  57      16.410   3.893   3.474  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.590   1.145   5.085  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.279   2.716   4.670  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.304   1.840   3.489  1.00  0.87           H  
ATOM    907  N   GLU A  58      14.064   1.525   7.246  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.167   1.787   8.366  1.00  0.00           C  
ATOM    909  C   GLU A  58      13.096   3.276   8.688  1.00  0.00           C  
ATOM    910  O   GLU A  58      12.083   3.764   9.186  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.631   1.020   9.601  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.544   0.846  10.647  1.00  0.00           C  
ATOM    913  CD  GLU A  58      13.102   0.538  12.022  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.541   1.484  12.710  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      13.098  -0.649  12.413  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.755   0.837   7.343  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.182   1.444   8.090  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.970   0.041   9.296  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.454   1.553  10.054  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.966   1.756  10.702  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.903   0.029  10.344  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.181   3.990   8.411  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.239   5.423   8.675  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.320   6.193   7.740  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.699   7.182   8.129  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.661   5.933   8.542  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.285   5.669   7.182  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.696   6.210   7.070  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      18.621   5.572   7.616  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      17.877   7.271   6.437  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.962   3.543   8.022  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.915   5.586   9.677  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.654   6.993   8.716  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.267   5.457   9.296  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.310   4.602   7.015  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.675   6.137   6.423  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.246   5.727   6.508  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.405   6.353   5.498  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.944   5.985   5.711  1.00  0.00           C  
ATOM    940  O   ALA A  60      10.058   6.821   5.558  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.856   5.945   4.104  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.770   4.939   6.274  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.513   7.425   5.587  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.729   4.880   3.982  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.897   6.201   3.973  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.261   6.465   3.368  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.700   4.726   6.067  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.343   4.250   6.302  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.694   4.973   7.473  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.538   5.370   7.398  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.339   2.746   6.556  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.112   1.914   5.531  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.898   0.428   5.762  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.695   2.283   4.118  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.448   4.100   6.162  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.768   4.449   5.414  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.760   2.569   7.530  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.318   2.411   6.561  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.166   2.119   5.632  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.874   0.221   6.822  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.707  -0.122   5.307  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.964   0.125   5.315  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.359   1.798   3.418  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.754   3.353   3.990  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.678   1.953   3.944  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.441   5.137   8.556  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.926   5.814   9.740  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.435   7.214   9.393  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.271   7.552   9.610  1.00  0.00           O  
ATOM    970  CB  GLU A  62      10.018   5.907  10.800  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.504   6.310  12.172  1.00  0.00           C  
ATOM    972  CD  GLU A  62       8.677   5.221  12.828  1.00  0.00           C  
ATOM    973  OE1 GLU A  62       7.480   5.098  12.491  1.00  0.00           O  
ATOM    974  OE2 GLU A  62       9.227   4.490  13.679  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.359   4.793   8.564  1.00  0.87           H  
ATOM    976  HA  GLU A  62       8.101   5.236  10.127  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.502   4.950  10.883  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.746   6.638  10.483  1.00  0.87           H  
ATOM    979  HG2 GLU A  62      10.346   6.534  12.807  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.889   7.190  12.065  1.00  0.87           H  
ATOM    981  N   SER A  63       9.340   8.018   8.855  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.031   9.392   8.471  1.00  0.00           C  
ATOM    983  C   SER A  63       7.923   9.462   7.427  1.00  0.00           C  
ATOM    984  O   SER A  63       6.978  10.238   7.564  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.278  10.073   7.918  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.275  10.212   8.915  1.00  0.00           O  
ATOM    987  H   SER A  63      10.249   7.681   8.722  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.713   9.916   9.356  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.675   9.480   7.107  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.012  11.053   7.549  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.563  11.126   8.955  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.043   8.641   6.390  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.074   8.621   5.303  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.702   8.292   5.849  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.758   9.061   5.710  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.500   7.576   4.269  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.867   7.687   2.878  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.388   7.409   2.949  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.096   9.057   2.277  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.781   8.002   6.376  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.049   9.595   4.842  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.568   7.641   4.156  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.257   6.605   4.665  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.316   6.954   2.225  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.964   7.985   3.753  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.222   6.360   3.126  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.930   7.700   2.021  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.310   9.724   2.605  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.078   8.981   1.198  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       8.053   9.438   2.598  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.615   7.132   6.462  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.386   6.657   7.057  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.813   7.703   8.010  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.594   7.838   8.146  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.692   5.352   7.786  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.563   4.796   8.593  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.278   4.748   8.086  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.798   4.317   9.868  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.246   4.229   8.838  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.771   3.798  10.625  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.493   3.752  10.110  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.414   6.570   6.520  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.672   6.474   6.266  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.975   4.608   7.060  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.525   5.521   8.455  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.087   5.122   7.090  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.801   4.347  10.267  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.249   4.192   8.434  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       2.969   3.427  11.619  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.685   3.347  10.700  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.701   8.449   8.659  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.276   9.493   9.582  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.756  10.698   8.812  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.965  11.484   9.335  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.429   9.905  10.498  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.036  10.944  11.378  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.660   8.295   8.514  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.469   9.094  10.180  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.741   9.054  11.086  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.257  10.251   9.898  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.627  10.965  12.134  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.204  10.841   7.567  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.758  11.934   6.727  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.363  11.621   6.227  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.551  12.510   5.969  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.706  12.104   5.547  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.100  12.554   5.945  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.366  14.006   5.602  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       5.863  14.889   6.329  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       7.076  14.260   4.606  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.838  10.186   7.198  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.739  12.838   7.316  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.792  11.160   5.030  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.292  12.831   4.876  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.213  12.427   7.011  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.821  11.935   5.431  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.112  10.329   6.099  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.842   9.814   5.643  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.271  10.124   6.629  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.275  10.720   6.260  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.970   8.300   5.403  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.466   8.055   3.985  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.339   7.555   5.644  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.577   8.980   3.561  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.824   9.688   6.309  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.614  10.274   4.697  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.708   7.918   6.089  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.839   7.055   3.919  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.649   8.182   3.299  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -0.965   8.111   6.327  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.121   6.585   6.069  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.855   7.427   4.704  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.254   9.103   4.388  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.162   9.939   3.285  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.104   8.557   2.719  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.092   9.742   7.887  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.128   9.985   8.887  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.364  11.479   9.084  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.326  11.883   9.737  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.770   9.321  10.211  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.382   7.860  10.072  1.00  0.00           C  
ATOM   1082  CD  GLN A  69      -0.132   7.196  11.409  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.774   7.520  12.409  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       0.818   6.272  11.438  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.752   9.303   8.151  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.041   9.545   8.516  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.057   9.852  10.656  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.627   9.380  10.867  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.183   7.330   9.569  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.518   7.794   9.478  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.298   6.075  10.605  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       0.995   5.816  12.285  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.483  12.293   8.514  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.603  13.743   8.617  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.350  14.303   7.409  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.352  15.510   7.169  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.783  14.381   8.717  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.689  15.781   8.916  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.266  11.912   8.011  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.163  13.969   9.512  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.318  13.947   9.547  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.326  14.195   7.801  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.373  16.198   8.111  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.985  13.411   6.655  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.733  13.801   5.464  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.223  13.959   5.782  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.772  13.209   6.588  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.545  12.755   4.364  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -2.186  13.379   3.031  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -3.112  13.734   2.273  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.978  13.513   2.744  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.947  12.464   6.906  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.343  14.747   5.122  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.752  12.080   4.650  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.462  12.196   4.247  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.898  14.942   5.148  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.321  15.196   5.375  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.237  14.328   4.515  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.415  14.160   4.833  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.460  16.664   4.983  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.456  16.860   3.898  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.327  15.893   4.172  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.583  15.075   6.416  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.464  16.852   4.634  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.245  17.290   5.837  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.907  16.644   2.941  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -5.090  17.875   3.920  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -4.043  15.385   3.263  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.480  16.414   4.592  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.702  13.779   3.425  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.495  12.935   2.533  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -8.055  11.728   3.282  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.214  11.733   3.698  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.665  12.479   1.339  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.430  11.570   0.390  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.979  11.745  -1.051  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.816  13.150  -1.409  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -7.550  13.772  -2.326  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -8.512  13.119  -2.967  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -7.326  15.049  -2.602  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.759  13.946   3.217  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.321  13.530   2.171  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.340  13.350   0.792  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.800  11.946   1.697  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.268  10.543   0.683  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.481  11.801   0.459  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -6.037  11.238  -1.185  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.718  11.302  -1.700  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -6.119  13.655  -0.945  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -8.686  12.157  -2.761  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -9.062  13.591  -3.655  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.604  15.545  -2.119  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -7.878  15.516  -3.292  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.234  10.690   3.445  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.655   9.495   4.165  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.882   9.839   5.635  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.138  10.998   5.965  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.607   8.392   4.030  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.220   8.845   4.351  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.103   8.360   3.708  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.772   9.748   5.251  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -3.029   8.947   4.200  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.408   9.795   5.137  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.329  10.729   3.074  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.582   9.156   3.731  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.856   7.585   4.701  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.611   8.024   3.015  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.098   7.684   2.998  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.378  10.326   5.935  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -2.010   8.762   3.893  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.841  10.490   5.522  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.791   8.854   6.527  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -8.004   9.139   7.942  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.510   8.032   8.877  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.648   8.264   9.725  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.494   9.381   8.180  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.383   8.396   7.448  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.753   8.984   7.169  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.825   8.162   7.727  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.814   8.645   8.475  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -13.868   9.942   8.752  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.749   7.832   8.946  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.609   7.936   6.232  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.471  10.048   8.175  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.696   9.299   9.236  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.749  10.377   7.845  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.917   8.135   6.509  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.496   7.509   8.049  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.804   9.969   7.604  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.886   9.055   6.099  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.806   7.201   7.536  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.165  10.559   8.399  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -14.612  10.302   9.314  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.711   6.854   8.739  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.492   8.196   9.508  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -8.058   6.836   8.717  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.727   5.709   9.589  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.475   4.942   9.177  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.471   3.710   9.181  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.902   4.753   9.631  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -9.016   4.020  10.953  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.572   4.601  11.908  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.547   2.865  11.034  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.707   6.706   7.997  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.574   6.098  10.578  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.806   5.311   9.461  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.782   4.029   8.845  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.417   5.653   8.835  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.168   5.001   8.466  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.526   4.377   9.695  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.187   5.069  10.656  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.187   5.983   7.797  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.349   7.357   8.388  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.753   5.507   7.908  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.477   6.627   8.821  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.400   4.218   7.759  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.428   6.045   6.757  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.354   7.707   8.196  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.637   8.028   7.933  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.179   7.307   9.451  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.719   4.579   8.447  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.172   6.246   8.428  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.348   5.365   6.920  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.365   3.063   9.655  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.775   2.331  10.759  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.677   1.407  10.254  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.830   0.753   9.220  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.844   1.510  11.505  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.416   0.425  10.606  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.268   0.914  12.780  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.647   2.573   8.857  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.348   3.045  11.448  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.648   2.176  11.776  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -4.838   0.878   9.721  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -5.187  -0.113  11.138  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.630  -0.258  10.321  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.405   0.313  12.538  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.016   0.296  13.256  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -2.978   1.709  13.450  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.566   1.361  10.977  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.551   0.518  10.582  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.149  -0.941  10.572  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.094  -1.543  11.618  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.735   0.704  11.513  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.070   0.455  10.836  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.203   0.303  11.830  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.720   1.338  12.302  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.574  -0.848  12.137  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.497   1.903  11.790  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.844   0.802   9.580  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.727   1.714  11.895  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.639   0.014  12.335  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.004  -0.445  10.238  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.286   1.294  10.191  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.086  -1.495   9.381  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.275  -2.887   9.204  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.929  -3.785   9.406  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.836  -4.862   9.995  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.832  -3.112   7.808  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.121  -2.373   7.505  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.680  -2.791   6.154  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.119  -2.619   8.608  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.285  -0.949   8.597  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.036  -3.125   9.922  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.082  -2.809   7.093  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -1.019  -4.159   7.694  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -1.916  -1.323   7.484  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.205  -2.213   5.375  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.746  -2.617   6.133  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -2.485  -3.843   5.991  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.606  -2.512   9.548  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.521  -3.618   8.520  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -3.917  -1.895   8.544  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.060  -3.318   8.907  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.304  -4.068   8.986  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.529  -3.190   9.008  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.462  -1.978   8.829  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.435  -5.007   7.820  1.00  0.00           C  
ATOM   1279  CG  MET A  81       4.165  -6.270   8.198  1.00  0.00           C  
ATOM   1280  SD  MET A  81       5.806  -6.421   7.465  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.506  -5.889   5.786  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.051  -2.443   8.473  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.291  -4.660   9.875  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.454  -5.264   7.468  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.982  -4.519   7.037  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.277  -6.277   9.265  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.568  -7.099   7.902  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.268  -4.834   5.786  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       4.680  -6.448   5.370  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.393  -6.058   5.195  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.650  -3.852   9.234  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.951  -3.225   9.263  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.996  -4.262   9.610  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.331  -4.480  10.774  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.016  -2.070  10.239  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.294  -1.272  10.097  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.147   0.149  10.617  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.313   0.216  11.810  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.794   0.327  13.046  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       9.104   0.378  13.249  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.965   0.386  14.078  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.596  -4.822   9.374  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.146  -2.856   8.270  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.182  -1.417  10.059  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.965  -2.459  11.240  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.077  -1.770  10.647  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.551  -1.239   9.050  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       9.128   0.534  10.854  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.702   0.756   9.843  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.342   0.181  11.683  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.733   0.333  12.474  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.461   0.461  14.179  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       5.977   0.349  13.929  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.327   0.469  15.006  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.500  -4.893   8.573  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.492  -5.957   8.719  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.781  -5.644   7.977  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.768  -5.025   6.918  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.920  -7.271   8.192  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.758  -8.470   8.589  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.494  -9.049   9.664  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.678  -8.830   7.825  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.197  -4.625   7.682  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.709  -6.068   9.770  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.925  -7.402   8.580  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.875  -7.227   7.113  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.895  -6.095   8.539  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.198  -5.879   7.928  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.331  -6.679   6.638  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.920  -7.837   6.568  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.302  -6.272   8.898  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.442  -5.293  10.028  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.649  -3.951   9.765  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.360  -5.703  11.349  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.774  -3.040  10.782  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.485  -4.794  12.382  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.693  -3.461  12.092  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      14.821  -2.548  13.115  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.840  -6.584   9.388  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.292  -4.820   7.709  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.085  -7.241   9.314  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.242  -6.311   8.369  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.711  -3.621   8.740  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.192  -6.748  11.565  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      14.929  -2.005  10.545  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.423  -5.128  13.408  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      15.435  -2.886  13.771  1.00  0.87           H  
ATOM   1348  N   SER A  85      13.912  -6.055   5.623  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.106  -6.702   4.331  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.528  -6.502   3.837  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.275  -5.682   4.370  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.110  -6.156   3.305  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.774  -6.393   3.714  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.221  -5.137   5.746  1.00  0.87           H  
ATOM   1355  HA  SER A  85      13.937  -7.760   4.459  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.256  -5.091   3.196  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.274  -6.641   2.355  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.447  -5.629   4.196  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.891  -7.261   2.813  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.225  -7.188   2.245  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.178  -6.976   0.739  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.210  -6.956   0.071  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.982  -8.458   2.573  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.243  -7.888   2.430  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.742  -6.361   2.702  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.664  -9.242   1.903  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.766  -8.747   3.593  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.042  -8.289   2.459  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.970  -6.823   0.211  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.787  -6.624  -1.218  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.474  -5.905  -1.513  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.513  -6.000  -0.749  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.830  -7.970  -1.948  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.977  -9.045  -1.309  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.348  -9.634  -0.104  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.804  -9.477  -1.914  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.573 -10.620   0.477  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.023 -10.461  -1.339  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.412 -11.029  -0.144  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.637 -12.010   0.431  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.186  -6.847   0.796  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.603  -6.013  -1.570  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.483  -7.833  -2.961  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.851  -8.325  -1.969  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.258  -9.307   0.383  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.501  -9.031  -2.851  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.878 -11.064   1.413  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.114 -10.782  -1.825  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.543 -11.835   1.370  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.447  -5.184  -2.630  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.262  -4.438  -3.043  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.399  -5.259  -3.996  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.849  -5.650  -5.073  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.679  -3.136  -3.730  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.650  -1.915  -2.827  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.002  -0.653  -3.598  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.420  -0.598  -3.946  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.871  -0.263  -5.151  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.020   0.034  -6.125  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.176  -0.228  -5.385  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.248  -5.152  -3.193  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.688  -4.202  -2.159  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.684  -3.249  -4.104  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      13.015  -2.955  -4.562  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.658  -1.809  -2.411  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.364  -2.052  -2.030  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.419  -0.630  -4.506  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.755   0.206  -2.992  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      16.067  -0.819  -3.245  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.035   0.007  -5.954  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.364   0.284  -7.030  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.821  -0.452  -4.655  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.515   0.024  -6.292  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.156  -5.516  -3.596  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.231  -6.278  -4.431  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.808  -5.446  -5.634  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.652  -5.965  -6.740  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.001  -6.706  -3.627  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.300  -7.726  -2.537  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       9.735  -9.064  -3.119  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      11.081  -9.009  -3.684  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      11.510  -9.813  -4.653  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      10.703 -10.732  -5.164  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      12.747  -9.696  -5.114  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.854  -5.189  -2.723  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.749  -7.157  -4.782  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.569  -5.833  -3.162  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.277  -7.137  -4.303  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89      10.092  -7.346  -1.910  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       8.409  -7.875  -1.945  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89       9.716  -9.810  -2.335  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89       9.040  -9.345  -3.897  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      11.696  -8.337  -3.323  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89       9.767 -10.824  -4.822  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.029 -11.334  -5.893  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      13.359  -9.002  -4.733  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      13.069 -10.301  -5.842  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.621  -4.151  -5.404  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       9.239  -3.229  -6.463  1.00  0.00           C  
ATOM   1440  C   PHE A  90      10.462  -2.434  -6.912  1.00  0.00           C  
ATOM   1441  O   PHE A  90      11.098  -1.758  -6.106  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       8.142  -2.277  -5.976  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.894  -2.976  -5.505  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.796  -3.450  -4.206  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.819  -3.151  -6.360  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.647  -4.088  -3.769  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.669  -3.790  -5.930  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.584  -4.258  -4.634  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.746  -3.807  -4.495  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.868  -3.808  -7.296  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.523  -1.694  -5.153  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.868  -1.615  -6.783  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.627  -3.317  -3.529  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.885  -2.785  -7.374  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.581  -4.454  -2.755  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.838  -3.921  -6.607  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.686  -4.755  -4.295  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.798  -2.528  -8.196  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      11.960  -1.820  -8.728  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.545  -0.635  -9.593  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.681   0.519  -9.185  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      12.839  -2.777  -9.537  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.092  -2.144 -10.058  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.366  -2.012 -11.404  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.151  -1.606  -9.407  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      15.538  -1.422 -11.558  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.034  -1.165 -10.362  1.00  0.00           N  
ATOM   1468  H   HIS A  91      10.255  -3.080  -8.795  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.531  -1.451  -7.889  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.124  -3.609  -8.910  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.275  -3.145 -10.381  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      13.787  -2.309 -12.138  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.278  -1.537  -8.336  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.009  -1.187 -12.502  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.871  -0.687 -10.188  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.043  -0.924 -10.790  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.624   0.132 -11.692  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.260   0.691 -11.342  1.00  0.00           C  
ATOM   1479  O   GLY A  92       8.447   0.957 -12.227  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.957  -1.863 -11.061  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.349   0.931 -11.656  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.591  -0.262 -12.698  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.006   0.873 -10.048  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.727   1.401  -9.591  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.847   2.012  -8.195  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.614   1.337  -7.192  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.649   0.302  -9.565  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.723  -0.492 -10.754  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.263   0.913  -9.451  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.693   0.647  -9.389  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.415   2.168 -10.285  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.818  -0.330  -8.705  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       6.774  -1.421 -10.516  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       4.533   0.128  -9.317  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.037   1.463 -10.354  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.233   1.584  -8.606  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.208   3.292  -8.139  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.348   3.972  -6.861  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.032   4.050  -6.110  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.976   3.810  -4.903  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.380   3.778  -8.973  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.069   3.442  -6.258  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.708   4.974  -7.036  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.972   4.391  -6.836  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.635   4.507  -6.263  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.589   4.226  -7.338  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.670   4.772  -8.439  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.420   5.910  -5.698  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.207   6.017  -4.792  1.00  0.00           C  
ATOM   1510  SD  MET A  95       3.615   5.759  -3.059  1.00  0.00           S  
ATOM   1511  CE  MET A  95       4.153   4.053  -3.096  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.093   4.572  -7.791  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.539   3.781  -5.458  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.293   6.197  -5.131  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.291   6.599  -6.519  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.771   6.996  -4.905  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.490   5.272  -5.090  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.598   3.799  -2.160  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       4.880   3.922  -3.879  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.303   3.410  -3.278  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.610   3.379  -7.033  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.573   3.055  -8.005  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.285   2.625  -7.322  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.182   1.507  -6.828  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.061   1.944  -8.925  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.622   2.103 -10.369  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.236   1.525 -10.603  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.200   1.697 -11.986  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.296   1.137 -12.492  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.067   0.374 -11.731  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.617   1.340 -13.763  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.577   2.974  -6.143  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.379   3.932  -8.595  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.138   1.922  -8.899  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.681   1.006  -8.558  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.607   3.155 -10.616  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.330   1.591 -11.007  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.256   0.471 -10.370  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.464   2.023  -9.947  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.354   2.258 -12.569  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -1.828   0.218 -10.773  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -2.890  -0.045 -12.115  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.037   1.913 -14.340  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.441   0.918 -14.143  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.700   3.512  -7.312  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -1.981   3.221  -6.705  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.717   2.126  -7.470  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.429   1.868  -8.638  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.839   4.496  -6.652  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.925   4.378  -5.582  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.428   4.802  -8.018  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.268   3.893  -6.079  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.557   4.396  -7.701  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.812   2.885  -5.697  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.187   5.318  -6.390  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.591   3.690  -4.826  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.070   5.348  -5.138  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.431   5.172  -7.895  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.444   3.904  -8.616  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.823   5.548  -8.507  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.877   3.597  -5.236  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.126   3.050  -6.737  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.760   4.693  -6.615  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.663   1.488  -6.799  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.448   0.432  -7.402  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -5.933   0.688  -7.226  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.539   0.236  -6.256  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.099  -0.935  -6.812  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.432  -2.093  -7.742  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.549  -2.009  -8.969  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.287  -3.438  -7.048  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.840   1.741  -5.882  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.223   0.422  -8.457  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.041  -0.957  -6.592  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.650  -1.065  -5.893  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.456  -1.993  -8.064  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.367  -0.964  -9.194  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.044  -2.480  -9.806  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.610  -2.505  -8.776  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.911  -4.168  -7.554  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.601  -3.349  -6.020  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.255  -3.757  -7.086  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.508   1.429  -8.162  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -7.923   1.732  -8.136  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.731   0.442  -8.210  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.166   0.031  -9.286  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.269   2.643  -9.310  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -7.053   3.025 -10.135  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99      -6.556   2.165 -10.892  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99      -6.600   4.183 -10.022  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -5.966   1.788  -8.888  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.146   2.238  -7.209  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -8.970   2.139  -9.953  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.713   3.543  -8.934  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -8.919  -0.198  -7.059  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.655  -1.453  -6.994  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.063  -1.294  -7.547  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.684  -2.269  -7.970  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.712  -1.976  -5.555  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.361  -2.067  -4.847  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.524  -2.638  -3.443  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.394  -2.905  -5.667  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.552   0.183  -6.237  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.120  -2.167  -7.607  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.354  -1.325  -4.980  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.151  -2.962  -5.570  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -7.946  -1.073  -4.753  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.287  -3.401  -3.445  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -8.810  -1.849  -2.766  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -7.589  -3.069  -3.115  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.697  -2.891  -6.711  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -7.401  -3.921  -5.304  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.398  -2.497  -5.577  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.566  -0.061  -7.535  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.894   0.221  -8.059  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -12.993  -0.270  -9.495  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.083  -0.399 -10.054  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.174   1.724  -8.001  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.205   2.280  -6.589  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.560   2.060  -5.935  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.644   2.660  -6.709  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.813   3.021  -6.189  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -17.051   2.847  -4.896  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.747   3.558  -6.963  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.031   0.671  -7.163  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.617  -0.302  -7.453  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.404   2.243  -8.553  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.131   1.918  -8.464  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.449   1.783  -6.000  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.999   3.339  -6.625  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.737   0.998  -5.850  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.546   2.502  -4.949  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.492   2.800  -7.667  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.351   2.443  -4.308  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -17.932   3.120  -4.509  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.572   3.691  -7.939  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.626   3.829  -6.571  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.831  -0.540 -10.082  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.746  -1.019 -11.448  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.594  -2.537 -11.492  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.250  -3.207 -12.289  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.562  -0.356 -12.142  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.534   1.170 -12.036  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.197   1.711 -12.504  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.670   1.787 -12.835  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.003  -0.402  -9.579  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.655  -0.742 -11.958  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.652  -0.745 -11.707  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.586  -0.624 -13.185  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.659   1.453 -11.001  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.612   2.005 -11.645  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.357   2.567 -13.143  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.670   0.944 -13.053  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.614   1.426 -12.455  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.570   1.514 -13.875  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.632   2.862 -12.739  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.726  -3.079 -10.635  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.502  -4.522 -10.605  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.318  -5.188  -9.502  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.363  -4.683  -9.090  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.015  -4.831 -10.406  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.114  -3.686 -10.741  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.726  -3.443 -12.048  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.660  -2.850  -9.742  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.894  -2.382 -12.348  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.831  -1.793 -10.032  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.444  -1.556 -11.337  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.225  -2.500 -10.013  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.815  -4.924 -11.556  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.841  -5.092  -9.371  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.741  -5.666 -11.034  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.079  -4.091 -12.836  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -7.955  -3.035  -8.720  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.593  -2.202 -13.369  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.487  -1.150  -9.237  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.790  -0.730 -11.565  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.824  -6.327  -9.034  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.481  -7.092  -7.987  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.443  -7.776  -7.120  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.289  -7.366  -7.080  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.416  -8.143  -8.590  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -12.338  -8.240 -10.105  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -13.330  -9.234 -10.678  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -14.472  -8.828 -10.975  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.964 -10.419 -10.829  1.00  0.00           O  
ATOM   1686  H   GLU A 104      -9.982  -6.661  -9.398  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.053  -6.418  -7.382  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.160  -9.104  -8.179  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.431  -7.907  -8.314  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -12.540  -7.268 -10.527  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.340  -8.550 -10.381  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.862  -8.808  -6.415  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.954  -9.556  -5.571  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.833 -10.175  -6.404  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.654  -9.906  -6.178  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.702 -10.669  -4.814  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.451 -10.108  -3.729  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.736 -11.717  -4.289  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.806  -9.064  -6.456  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.524  -8.875  -4.850  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.386 -11.144  -5.504  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.909  -9.319  -4.029  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -9.135 -12.084  -5.108  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.291 -12.534  -3.853  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -9.096 -11.274  -3.541  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.211 -10.998  -7.376  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.240 -11.655  -8.241  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.758 -10.706  -9.328  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.665 -10.868  -9.869  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.852 -12.904  -8.875  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.883 -13.622  -9.793  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.810 -13.252 -10.984  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -7.196 -14.552  -9.322  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.167 -11.166  -7.515  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.397 -11.943  -7.634  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.152 -13.588  -8.094  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.721 -12.618  -9.451  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.580  -9.715  -9.640  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.223  -8.746 -10.663  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.140  -7.797 -10.195  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.153  -7.570 -10.896  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.436  -9.637  -9.166  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.874  -9.275 -11.538  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.100  -8.174 -10.926  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.329  -7.243  -9.005  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.371  -6.316  -8.418  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.061  -7.020  -8.099  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.993  -6.558  -8.485  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.955  -5.694  -7.164  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.140  -7.463  -8.506  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.179  -5.527  -9.134  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.325  -6.474  -6.513  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.766  -5.034  -7.433  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.189  -5.132  -6.651  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.145  -8.133  -7.381  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.957  -8.893  -7.034  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.144  -9.154  -8.291  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.921  -9.019  -8.300  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.368 -10.206  -6.382  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.454 -10.717  -5.262  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.103  -9.602  -4.284  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.124 -11.863  -4.523  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.021  -8.454  -7.080  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.370  -8.313  -6.343  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.358 -10.078  -5.986  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.409 -10.959  -7.152  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.535 -11.087  -5.692  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.564  -8.823  -4.804  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.485  -9.998  -3.493  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.010  -9.193  -3.863  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.505 -12.577  -5.238  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.940 -11.477  -3.927  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.405 -12.346  -3.878  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.852  -9.522  -9.352  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.223  -9.779 -10.641  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.470  -8.543 -11.119  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.383  -8.651 -11.684  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.267 -10.190 -11.676  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.518 -11.689 -11.730  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -3.292 -12.470 -12.160  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -3.080 -12.616 -13.382  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.545 -12.937 -11.275  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.823  -9.632  -9.258  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.524 -10.586 -10.513  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -5.195  -9.702 -11.437  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.940  -9.866 -12.653  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.814 -12.027 -10.748  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -5.316 -11.882 -12.433  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.060  -7.370 -10.892  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.435  -6.109 -11.283  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.016  -6.040 -10.743  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.054  -5.896 -11.500  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.241  -4.925 -10.754  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.522  -4.665 -11.517  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.273  -4.306 -12.970  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -3.946  -3.131 -13.242  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.405  -5.198 -13.833  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.935  -7.352 -10.451  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.409  -6.066 -12.361  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.496  -5.110  -9.725  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.633  -4.039 -10.802  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.133  -5.553 -11.481  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.044  -3.847 -11.041  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.902  -6.146  -9.424  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.399  -6.121  -8.765  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.377  -7.033  -9.493  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.420  -6.588  -9.964  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.292  -6.576  -7.293  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.585  -5.608  -6.501  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.674  -6.697  -6.654  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.968  -6.145  -6.223  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.718  -6.217  -8.880  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.772  -5.108  -8.787  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.170  -7.551  -7.276  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.118  -5.398  -5.556  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.692  -4.692  -7.059  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.567  -6.895  -5.596  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.218  -5.776  -6.793  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.217  -7.510  -7.117  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.438  -6.421  -7.153  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.558  -5.384  -5.733  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -1.897  -7.013  -5.586  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.012  -8.304  -9.607  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.841  -9.294 -10.273  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.269  -8.823 -11.661  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.406  -9.037 -12.082  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.056 -10.596 -10.394  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       0.768 -11.359  -9.091  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.172 -10.564  -7.856  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.696 -11.724  -9.038  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.151  -8.591  -9.237  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.715  -9.465  -9.670  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.112 -10.363 -10.853  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.593 -11.249 -11.050  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.334 -12.277  -9.093  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.210 -10.273  -7.945  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.043 -11.175  -6.975  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       0.556  -9.681  -7.777  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -1.117 -11.601 -10.022  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -1.207 -11.077  -8.339  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.802 -12.752  -8.726  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.344  -8.182 -12.362  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.593  -7.692 -13.713  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.707  -6.643 -13.771  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.440  -6.579 -14.758  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.313  -7.119 -14.318  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.709  -8.178 -14.690  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.963  -7.560 -15.285  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -2.979  -8.565 -15.584  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -4.126  -8.296 -16.202  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -4.402  -7.057 -16.586  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -4.997  -9.268 -16.438  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.461  -8.049 -11.965  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.896  -8.538 -14.305  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.140  -6.445 -13.607  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.568  -6.567 -15.211  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.272  -8.846 -15.417  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -0.978  -8.735 -13.805  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -2.367  -6.850 -14.580  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -1.696  -7.049 -16.197  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.799  -9.489 -15.309  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -3.747  -6.322 -16.410  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -5.264  -6.858 -17.051  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -4.794 -10.204 -16.149  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -5.859  -9.065 -16.903  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.842  -5.821 -12.730  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.871  -4.788 -12.726  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.789  -4.930 -11.529  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.366  -3.954 -11.050  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.257  -3.391 -12.741  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.217  -3.150 -11.680  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.586  -2.965 -10.357  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.872  -3.096 -12.008  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.636  -2.734  -9.383  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.084  -2.864 -11.037  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.299  -2.684  -9.723  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.269  -5.931 -11.941  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.459  -4.915 -13.623  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.047  -2.681 -12.587  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.801  -3.214 -13.704  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.632  -3.003 -10.088  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.571  -3.239 -13.036  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.938  -2.593  -8.355  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.130  -2.823 -11.304  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.444  -2.503  -8.960  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.927  -6.152 -11.059  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.769  -6.429  -9.915  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.700  -7.595 -10.200  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.582  -8.263 -11.228  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.927  -6.729  -8.674  1.00  0.00           C  
ATOM   1871  OG  SER A 116       4.164  -5.599  -8.291  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.469  -6.883 -11.504  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.354  -5.548  -9.733  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.255  -7.546  -8.887  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       5.579  -7.003  -7.858  1.00  0.87           H  
ATOM   1876  HG  SER A 116       4.217  -4.928  -8.975  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.623  -7.835  -9.283  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.575  -8.921  -9.426  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.714  -9.676  -8.111  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.787  -9.728  -7.510  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.943  -8.401  -9.893  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.502  -7.524  -8.906  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.795  -7.663 -11.215  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.666  -7.263  -8.488  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.194  -9.599 -10.176  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.605  -9.242 -10.038  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      10.788  -6.710  -9.327  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.689  -8.378 -12.017  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.667  -7.051 -11.388  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.913  -7.034 -11.178  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.596 -10.245  -7.677  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.517 -11.002  -6.445  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.123 -12.397  -6.613  1.00  0.00           C  
ATOM   1894  O   PHE A 118       7.537 -13.398  -6.204  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.048 -11.099  -6.020  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.170 -11.841  -6.994  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.777 -11.251  -8.186  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.736 -13.128  -6.714  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.973 -11.930  -9.076  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.929 -13.810  -7.604  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       3.547 -13.209  -8.786  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.787 -10.147  -8.205  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.068 -10.470  -5.685  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       5.996 -11.608  -5.082  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       5.643 -10.100  -5.906  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.103 -10.249  -8.416  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       5.035 -13.598  -5.789  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.674 -11.458 -10.001  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       3.598 -14.812  -7.374  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       2.909 -13.733  -9.482  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.313 -12.450  -7.203  1.00  0.00           N  
ATOM   1912  CA  GLY A 119       9.983 -13.721  -7.422  1.00  0.00           C  
ATOM   1913  C   GLY A 119      10.473 -14.362  -6.136  1.00  0.00           C  
ATOM   1914  O   GLY A 119      11.352 -15.224  -6.164  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.741 -11.621  -7.490  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119       9.294 -14.397  -7.907  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      10.828 -13.559  -8.073  1.00  0.87           H  
ATOM   1918  N   VAL A 120       9.906 -13.942  -5.009  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.278 -14.479  -3.713  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.043 -15.986  -3.656  1.00  0.00           C  
ATOM   1921  O   VAL A 120       9.558 -16.583  -4.618  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.470 -13.794  -2.591  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.354 -12.303  -2.849  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.091 -14.423  -2.450  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.221 -13.249  -5.047  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.327 -14.277  -3.551  1.00  0.87           H  
ATOM   1927  HB  VAL A 120       9.998 -13.926  -1.667  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       8.836 -12.139  -3.783  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120      10.341 -11.869  -2.904  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.801 -11.841  -2.044  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.565 -14.345  -3.390  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.535 -13.904  -1.683  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.195 -15.463  -2.179  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.384 -16.594  -2.527  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.194 -18.025  -2.350  1.00  0.00           C  
ATOM   1936  C   THR A 121       8.717 -18.381  -2.465  1.00  0.00           C  
ATOM   1937  O   THR A 121       8.325 -19.216  -3.281  1.00  0.00           O  
ATOM   1938  CB  THR A 121      10.720 -18.491  -0.983  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.035 -17.966  -0.758  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      10.759 -20.006  -0.909  1.00  0.00           C  
ATOM   1941  H   THR A 121      10.769 -16.068  -1.796  1.00  0.87           H  
ATOM   1942  HA  THR A 121      10.744 -18.539  -3.124  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.055 -18.123  -0.215  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      11.976 -17.177  -0.215  1.00  0.87           H  
ATOM   1945 HG21 THR A 121       9.794 -20.404  -1.183  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.003 -20.311   0.097  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      11.510 -20.380  -1.591  1.00  0.87           H  
ATOM   1948  N   GLU A 122       7.905 -17.732  -1.638  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       6.467 -17.954  -1.635  1.00  0.00           C  
ATOM   1950  C   GLU A 122       5.749 -16.792  -0.946  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.017 -16.498   0.219  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.134 -19.269  -0.931  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       6.940 -19.496   0.332  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       6.668 -20.848   0.962  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       7.372 -21.819   0.611  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       5.752 -20.937   1.805  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.285 -17.087  -1.009  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       6.142 -18.015  -2.658  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       5.087 -19.266  -0.667  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.325 -20.087  -1.608  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.989 -19.432   0.088  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       6.688 -18.725   1.044  1.00  0.87           H  
ATOM   1963  N   PRO A 123       4.824 -16.111  -1.655  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.080 -14.976  -1.093  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.223 -15.382   0.101  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.601 -14.540   0.747  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.194 -14.510  -2.255  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.110 -15.682  -3.171  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       4.425 -16.393  -3.046  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.745 -14.176  -0.801  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.220 -14.233  -1.877  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.651 -13.662  -2.741  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       2.301 -16.330  -2.865  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       2.960 -15.346  -4.186  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       4.299 -17.454  -3.204  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.144 -15.987  -3.742  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.195 -16.681   0.381  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.421 -17.216   1.494  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.767 -16.523   2.807  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.001 -15.698   3.306  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.660 -18.728   1.656  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       1.854 -19.278   2.822  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.327 -19.460   0.365  1.00  0.00           C  
ATOM   1984  H   VAL A 124       3.706 -17.299  -0.180  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.374 -17.060   1.279  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.709 -18.882   1.869  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.125 -18.752   3.727  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.064 -20.332   2.939  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       0.801 -19.142   2.627  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       1.411 -19.063  -0.046  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.203 -20.513   0.569  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.129 -19.323  -0.346  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.927 -16.864   3.363  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.365 -16.291   4.627  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.800 -14.836   4.467  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.165 -14.180   5.444  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.513 -17.116   5.210  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.694 -17.218   4.266  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.575 -16.358   4.259  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.721 -18.275   3.462  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.502 -17.516   2.910  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.530 -16.332   5.309  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.849 -16.657   6.125  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.159 -18.115   5.422  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.987 -18.921   3.523  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.476 -18.367   2.845  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.759 -14.336   3.236  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.147 -12.955   2.960  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.254 -11.981   3.725  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.108 -11.746   3.345  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.072 -12.675   1.458  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.632 -11.315   1.095  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.852 -11.110   1.268  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.853 -10.456   0.632  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.464 -14.907   2.497  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.167 -12.825   3.291  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.636 -13.428   0.930  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.040 -12.716   1.142  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.796 -11.419   4.806  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.062 -10.475   5.650  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.359  -9.402   4.826  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.281  -8.934   5.194  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       5.013  -9.806   6.644  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.610 -10.760   7.664  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.549 -11.302   8.607  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       5.109 -12.250   9.567  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       4.426 -12.760  10.588  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       3.160 -12.415  10.784  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       5.010 -13.617  11.415  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.719 -11.647   5.044  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.319 -11.033   6.200  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.824  -9.348   6.095  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.473  -9.036   7.176  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       6.072 -11.586   7.142  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       6.357 -10.232   8.239  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       4.108 -10.476   9.145  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.788 -11.800   8.024  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       6.043 -12.520   9.445  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       2.715 -11.771  10.162  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       2.650 -12.801  11.552  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       5.965 -13.881  11.270  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       4.498 -14.001  12.182  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.972  -9.011   3.715  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.404  -7.982   2.856  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.192  -8.505   2.101  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.164  -7.836   2.024  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.472  -7.458   1.882  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.953  -7.097   0.494  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.949  -7.815  -0.824  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.676  -8.157  -2.033  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.822  -9.429   3.465  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.084  -7.172   3.489  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.913  -6.569   2.308  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.240  -8.210   1.770  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.941  -7.452   0.388  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.965  -6.024   0.386  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.733  -8.295  -1.525  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.930  -9.057  -2.577  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.598  -7.329  -2.722  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.318  -9.696   1.543  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.232 -10.296   0.783  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.046 -10.620   1.683  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.098 -10.621   1.234  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.716 -11.554   0.063  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.695 -12.129  -0.877  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.345 -11.449  -2.032  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.087 -13.345  -0.608  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.593 -11.969  -2.902  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.852 -13.872  -1.475  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.192 -13.183  -2.624  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.159 -10.185   1.650  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.913  -9.572   0.046  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.598 -11.315  -0.510  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.960 -12.305   0.796  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.814 -10.502  -2.252  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.353 -13.884   0.290  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -0.857 -11.427  -3.798  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.319 -14.821  -1.254  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -1.926 -13.592  -3.302  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.322 -10.901   2.954  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.736 -11.204   3.910  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.733 -10.056   3.957  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.945 -10.265   3.987  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.142 -11.432   5.299  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.867 -12.565   5.354  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.186 -13.913   5.524  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.136 -14.962   5.884  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.865 -15.942   6.742  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.327 -16.011   7.320  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.786 -16.855   7.023  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.255 -10.904   3.255  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.241 -12.100   3.584  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.350 -10.526   5.621  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.944 -11.659   5.988  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.430 -12.576   4.434  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.536 -12.400   6.185  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.557 -13.829   6.303  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.297 -14.178   4.596  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.023 -14.934   5.468  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.024 -15.326   7.111  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.528 -16.748   7.965  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.686 -16.806   6.590  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.582 -17.590   7.669  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.199  -8.840   3.960  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.001  -7.633   3.991  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.507  -7.300   2.595  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.697  -7.061   2.391  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.146  -6.490   4.516  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.211  -6.869   5.652  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.963  -5.915   5.716  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -0.961  -6.884   6.971  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.228  -8.749   3.949  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.837  -7.791   4.652  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.551  -6.102   3.700  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.801  -5.716   4.864  1.00  0.87           H  
ATOM   2116  HG  LEU A 131       0.174  -7.857   5.470  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.474  -5.909   4.766  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.643  -6.243   6.487  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.609  -4.918   5.944  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -1.905  -7.389   6.839  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.138  -5.868   7.296  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.375  -7.402   7.715  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.578  -7.276   1.646  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.890  -6.984   0.253  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.142  -7.727  -0.207  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.111  -7.112  -0.655  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.702  -7.367  -0.622  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.694  -6.748  -2.016  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.234  -5.545  -2.045  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.276  -7.780  -3.053  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.642  -7.443   1.894  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.061  -5.926   0.164  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.204  -7.068  -0.115  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.695  -8.436  -0.726  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.689  -6.406  -2.258  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132       0.133  -4.996  -1.117  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.029  -4.905  -2.874  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.257  -5.877  -2.156  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.941  -8.632  -3.001  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132       0.736  -8.099  -2.853  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.328  -7.342  -4.038  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.118  -9.049  -0.090  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.249  -9.878  -0.493  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.424  -9.709   0.457  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.555 -10.020   0.105  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.833 -11.345  -0.566  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.419 -11.825   0.700  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.319  -9.480   0.275  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.562  -9.559  -1.473  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.669 -11.935  -0.907  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.014 -11.445  -1.264  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.096 -11.636   1.353  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.155  -9.227   1.663  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.213  -9.014   2.645  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.061  -7.801   2.279  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.240  -7.731   2.620  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.624  -8.859   4.035  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.227  -9.020   1.901  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.846  -9.892   2.643  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.038  -9.733   4.267  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.422  -8.759   4.756  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -4.994  -7.983   4.067  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.451  -6.834   1.602  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.170  -5.641   1.170  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.865  -5.934  -0.147  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.931  -5.403  -0.448  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.211  -4.462   1.002  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.890  -3.135   0.850  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.342  -2.437   1.959  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.045  -2.569  -0.401  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.943  -1.202   1.817  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.637  -1.335  -0.551  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.088  -0.648   0.558  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.499  -6.925   1.388  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.913  -5.406   1.920  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.567  -4.401   1.861  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.604  -4.622   0.119  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.227  -2.872   2.941  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.706  -3.108  -1.272  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.295  -0.667   2.689  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.742  -0.907  -1.539  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.550   0.320   0.441  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.234  -6.795  -0.926  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.756  -7.209  -2.207  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.954  -8.127  -1.984  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.921  -8.125  -2.746  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.649  -7.965  -2.984  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.198  -7.177  -4.211  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.091  -9.366  -3.363  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.857  -6.508  -4.015  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.387  -7.179  -0.621  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -8.055  -6.333  -2.769  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.805  -8.068  -2.318  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.115  -7.848  -5.054  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.926  -6.411  -4.430  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.285  -9.927  -2.461  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.311  -9.851  -3.931  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.991  -9.313  -3.955  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.933  -5.775  -3.225  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.558  -6.022  -4.931  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.121  -7.254  -3.742  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.854  -8.903  -0.913  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.871  -9.870  -0.533  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -10.963  -9.266   0.346  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.145  -9.303   0.006  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.201 -11.016   0.206  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.057  -8.822  -0.349  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.317 -10.266  -1.433  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.893 -10.675   1.191  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.327 -11.336  -0.349  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.891 -11.839   0.306  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.546  -8.709   1.476  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.471  -8.141   2.449  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.583  -6.624   2.353  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.572  -6.043   2.799  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.021  -8.535   3.849  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.298  -9.994   4.156  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.444 -10.842   3.823  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.368 -10.287   4.729  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.584  -8.672   1.660  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.439  -8.566   2.271  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138      -9.957  -8.365   3.932  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.543  -7.926   4.569  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.578  -5.984   1.775  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.602  -4.535   1.654  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.717  -4.036   0.751  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -11.842  -2.834   0.520  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.818  -6.495   1.426  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.732  -4.106   2.636  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.655  -4.203   1.253  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -12.528  -4.958   0.241  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -13.624  -4.587  -0.635  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.755  -3.891   0.094  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -15.340  -2.940  -0.423  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -12.378  -5.902   0.459  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -13.249  -3.928  -1.402  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -14.011  -5.480  -1.102  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -15.052  -4.365   1.299  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -16.118  -3.805   2.116  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -17.437  -3.739   1.356  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -17.659  -2.843   0.540  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -15.712  -2.424   2.609  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -14.800  -2.461   3.823  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -13.477  -3.135   3.499  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -12.573  -3.148   4.646  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -12.496  -4.152   5.515  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -13.265  -5.222   5.369  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -11.648  -4.084   6.533  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -14.522  -5.094   1.663  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.245  -4.454   2.966  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -15.189  -1.922   1.812  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -16.599  -1.864   2.863  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.607  -1.451   4.149  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.289  -3.012   4.611  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -13.671  -4.153   3.189  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -13.010  -2.601   2.687  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -11.994  -2.368   4.775  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -13.906  -5.277   4.604  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -13.205  -5.975   6.026  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -11.066  -3.279   6.648  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -11.591  -4.838   7.187  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -18.314  -4.691   1.644  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -19.611  -4.765   0.988  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -20.693  -4.036   1.774  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -20.470  -3.594   2.901  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -20.000  -6.223   0.794  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -19.487  -6.794  -0.500  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -18.138  -7.074  -0.672  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -20.350  -7.037  -1.552  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -17.669  -7.586  -1.867  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -19.895  -7.546  -2.746  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -18.551  -7.820  -2.903  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -18.090  -8.330  -4.094  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -18.081  -5.367   2.312  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -19.516  -4.301   0.019  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -19.591  -6.811   1.602  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -21.076  -6.309   0.796  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -17.454  -6.884   0.146  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -21.401  -6.824  -1.427  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -16.617  -7.799  -1.986  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -20.591  -7.722  -3.553  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -17.513  -9.077  -3.920  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -21.870  -3.918   1.162  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -22.995  -3.242   1.794  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -24.298  -3.507   1.043  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -25.365  -3.063   1.468  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -22.733  -1.740   1.859  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -23.895  -0.828   2.901  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -21.982  -4.294   0.264  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -23.088  -3.620   2.795  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -21.740  -1.574   2.248  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -22.794  -1.334   0.864  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -24.779  -1.692   3.380  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -24.213  -4.232  -0.072  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -25.398  -4.539  -0.860  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -25.360  -5.968  -1.428  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -26.253  -6.763  -1.131  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -25.592  -3.490  -1.973  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -26.741  -3.748  -2.960  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -26.314  -4.718  -4.054  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -27.975  -4.269  -2.234  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -23.346  -4.563  -0.363  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -26.240  -4.476  -0.190  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -25.766  -2.535  -1.501  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -24.674  -3.425  -2.537  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -27.006  -2.815  -3.436  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -25.330  -5.106  -3.828  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -26.288  -4.202  -5.003  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -27.019  -5.534  -4.108  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -27.690  -5.078  -1.577  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -28.693  -4.627  -2.956  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -28.414  -3.471  -1.654  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -24.346  -6.337  -2.248  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -24.268  -7.683  -2.823  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -23.871  -8.731  -1.790  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -22.942  -8.527  -1.008  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -23.187  -7.567  -3.909  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -22.872  -6.109  -4.017  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -23.209  -5.512  -2.683  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -25.206  -7.969  -3.277  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -22.319  -8.135  -3.614  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -23.572  -7.953  -4.841  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -21.821  -5.976  -4.231  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -23.473  -5.660  -4.793  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -22.377  -5.607  -2.008  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -23.495  -4.479  -2.794  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -24.583  -9.855  -1.791  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -24.302 -10.938  -0.855  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -23.528 -12.061  -1.548  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -23.951 -12.554  -2.595  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -25.609 -11.483  -0.270  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -25.404 -12.547   0.796  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -26.705 -12.975   1.448  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -27.343 -13.920   0.938  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -27.085 -12.363   2.468  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -25.312  -9.958  -2.435  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -23.701 -10.536  -0.055  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -26.161 -10.666   0.169  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -26.195 -11.913  -1.069  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -24.947 -13.413   0.341  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -24.749 -12.154   1.558  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -22.381 -12.485  -0.977  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -21.559 -13.550  -1.557  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -22.128 -14.938  -1.288  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -21.695 -15.924  -1.887  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -20.226 -13.375  -0.847  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -20.590 -12.843   0.494  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -21.797 -11.969   0.280  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -21.419 -13.418  -2.615  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -19.731 -14.327  -0.782  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -19.610 -12.677  -1.395  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -20.829 -13.659   1.160  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -19.772 -12.260   0.893  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -22.492 -12.078   1.099  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -21.501 -10.937   0.169  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -23.099 -15.008  -0.383  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -23.728 -16.275  -0.034  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -24.555 -16.809  -1.201  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -25.729 -16.404  -1.329  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -24.614 -16.106   1.204  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -25.306 -17.381   1.690  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -24.280 -18.408   2.147  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -26.277 -17.061   2.815  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -24.018 -17.627  -1.978  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -23.398 -14.188   0.061  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -22.945 -16.984   0.190  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -24.000 -15.725   2.008  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -25.376 -15.375   0.978  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -25.867 -17.811   0.874  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -23.625 -18.654   1.324  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -24.787 -19.299   2.482  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -23.697 -17.998   2.959  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -26.755 -17.970   3.149  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -27.027 -16.371   2.458  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -25.740 -16.613   3.638  1.00  0.87           H  
TER    2376      LEU A 148
ENDMDL
END
