HEADER    SCOPe/ASTRAL domain d1srza1 [112110]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1srza1
REMARK  99 ASTRAL SCOPe-sun: 112110
REMARK  99 ASTRAL SCOPe-sccs: g.18.1.1
REMARK  99 ASTRAL Source-PDB: 1srz
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:96-159
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     63  N   VAL A  96      14.496   2.560 -10.578  1.00  0.00           N  
ATOM     64  CA  VAL A  96      14.209   3.187  -9.292  1.00  0.00           C  
ATOM     65  C   VAL A  96      14.292   2.173  -8.155  1.00  0.00           C  
ATOM     66  O   VAL A  96      13.679   1.108  -8.214  1.00  0.00           O  
ATOM     67  CB  VAL A  96      12.812   3.839  -9.284  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      12.531   4.487  -7.938  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      12.692   4.857 -10.408  1.00  0.00           C  
ATOM     70  H   VAL A  96      13.766   2.430 -11.215  1.00  0.00           H  
ATOM     71  HA  VAL A  96      14.945   3.960  -9.126  1.00  0.00           H  
ATOM     72  HB  VAL A  96      12.075   3.066  -9.448  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      13.435   4.496  -7.346  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      11.768   3.924  -7.420  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      12.190   5.500  -8.089  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      13.521   4.740 -11.091  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      12.707   5.855  -9.993  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      11.765   4.701 -10.937  1.00  0.00           H  
ATOM     79  N   ARG A  97      15.053   2.516  -7.120  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.217   1.642  -5.963  1.00  0.00           C  
ATOM     81  C   ARG A  97      14.038   1.759  -5.011  1.00  0.00           C  
ATOM     82  O   ARG A  97      14.219   1.904  -3.803  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.509   1.978  -5.225  1.00  0.00           C  
ATOM     84  CG  ARG A  97      16.589   3.430  -4.769  1.00  0.00           C  
ATOM     85  CD  ARG A  97      18.013   3.823  -4.410  1.00  0.00           C  
ATOM     86  NE  ARG A  97      18.933   3.634  -5.530  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      18.843   4.290  -6.684  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      17.891   5.195  -6.867  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      19.711   4.044  -7.657  1.00  0.00           N  
ATOM     90  H   ARG A  97      15.515   3.380  -7.133  1.00  0.00           H  
ATOM     91  HA  ARG A  97      15.272   0.626  -6.321  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.577   1.342  -4.352  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.349   1.778  -5.874  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      16.240   4.067  -5.567  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      15.957   3.562  -3.894  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      18.023   4.863  -4.121  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      18.343   3.216  -3.581  1.00  0.00           H  
ATOM     98  HE  ARG A  97      19.653   2.978  -5.418  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      17.237   5.388  -6.136  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      17.827   5.685  -7.736  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      20.433   3.366  -7.522  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      19.643   4.536  -8.524  1.00  0.00           H  
ATOM    103  N   ILE A  98      12.832   1.698  -5.557  1.00  0.00           N  
ATOM    104  CA  ILE A  98      11.635   1.807  -4.747  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.512   0.937  -5.286  1.00  0.00           C  
ATOM    106  O   ILE A  98      10.307   0.837  -6.496  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.132   3.264  -4.680  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      12.178   4.165  -4.027  1.00  0.00           C  
ATOM    109  CG2 ILE A  98       9.809   3.345  -3.927  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      12.448   3.836  -2.574  1.00  0.00           C  
ATOM    111  H   ILE A  98      12.746   1.583  -6.521  1.00  0.00           H  
ATOM    112  HA  ILE A  98      11.885   1.486  -3.749  1.00  0.00           H  
ATOM    113  HB  ILE A  98      10.959   3.604  -5.690  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      13.109   4.074  -4.565  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      11.837   5.185  -4.078  1.00  0.00           H  
ATOM    116 HG21 ILE A  98       9.981   3.752  -2.942  1.00  0.00           H  
ATOM    117 HG22 ILE A  98       9.384   2.356  -3.838  1.00  0.00           H  
ATOM    118 HG23 ILE A  98       9.126   3.983  -4.468  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      12.503   2.765  -2.451  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      11.649   4.229  -1.962  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      13.384   4.282  -2.271  1.00  0.00           H  
ATOM    122  N   CYS A  99       9.775   0.330  -4.369  1.00  0.00           N  
ATOM    123  CA  CYS A  99       8.647  -0.514  -4.723  1.00  0.00           C  
ATOM    124  C   CYS A  99       7.639   0.277  -5.556  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.526   1.494  -5.405  1.00  0.00           O  
ATOM    126  CB  CYS A  99       7.998  -1.061  -3.454  1.00  0.00           C  
ATOM    127  SG  CYS A  99       7.974   0.128  -2.073  1.00  0.00           S  
ATOM    128  H   CYS A  99       9.985   0.473  -3.422  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.018  -1.337  -5.314  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       6.977  -1.336  -3.669  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       8.539  -1.934  -3.127  1.00  0.00           H  
ATOM    132  N   SER A 100       6.935  -0.416  -6.449  1.00  0.00           N  
ATOM    133  CA  SER A 100       5.957   0.225  -7.331  1.00  0.00           C  
ATOM    134  C   SER A 100       5.181   1.326  -6.611  1.00  0.00           C  
ATOM    135  O   SER A 100       4.404   1.062  -5.695  1.00  0.00           O  
ATOM    136  CB  SER A 100       4.983  -0.820  -7.880  1.00  0.00           C  
ATOM    137  OG  SER A 100       4.042  -0.228  -8.759  1.00  0.00           O  
ATOM    138  H   SER A 100       7.090  -1.379  -6.532  1.00  0.00           H  
ATOM    139  HA  SER A 100       6.496   0.665  -8.155  1.00  0.00           H  
ATOM    140  HB2 SER A 100       5.535  -1.575  -8.417  1.00  0.00           H  
ATOM    141  HB3 SER A 100       4.450  -1.278  -7.059  1.00  0.00           H  
ATOM    142  HG  SER A 100       3.775  -0.871  -9.421  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.396   2.565  -7.043  1.00  0.00           N  
ATOM    144  CA  LYS A 101       4.719   3.713  -6.450  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.223   3.671  -6.746  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.437   4.393  -6.133  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.328   5.018  -6.973  1.00  0.00           C  
ATOM    148  CG  LYS A 101       5.162   5.214  -8.471  1.00  0.00           C  
ATOM    149  CD  LYS A 101       5.857   6.477  -8.966  1.00  0.00           C  
ATOM    150  CE  LYS A 101       5.244   7.742  -8.379  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       5.532   7.890  -6.925  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.023   2.711  -7.781  1.00  0.00           H  
ATOM    153  HA  LYS A 101       4.862   3.663  -5.381  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       4.856   5.848  -6.468  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       6.386   5.024  -6.744  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       5.584   4.361  -8.982  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       4.109   5.285  -8.699  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       6.900   6.433  -8.686  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       5.776   6.519 -10.042  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       5.646   8.597  -8.903  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       4.175   7.706  -8.522  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       5.541   8.896  -6.663  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       6.459   7.476  -6.701  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       4.804   7.401  -6.366  1.00  0.00           H  
ATOM    165  N   SER A 102       2.839   2.821  -7.696  1.00  0.00           N  
ATOM    166  CA  SER A 102       1.438   2.678  -8.084  1.00  0.00           C  
ATOM    167  C   SER A 102       0.556   2.390  -6.872  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.561   2.897  -6.773  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.286   1.559  -9.115  1.00  0.00           C  
ATOM    170  OG  SER A 102      -0.065   1.415  -9.517  1.00  0.00           O  
ATOM    171  H   SER A 102       3.516   2.276  -8.148  1.00  0.00           H  
ATOM    172  HA  SER A 102       1.122   3.610  -8.529  1.00  0.00           H  
ATOM    173  HB2 SER A 102       1.884   1.790  -9.984  1.00  0.00           H  
ATOM    174  HB3 SER A 102       1.621   0.627  -8.685  1.00  0.00           H  
ATOM    175  HG  SER A 102      -0.368   0.527  -9.312  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.064   1.573  -5.953  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.320   1.218  -4.747  1.00  0.00           C  
ATOM    178  C   TYR A 103      -0.154   2.464  -4.005  1.00  0.00           C  
ATOM    179  O   TYR A 103      -1.256   2.486  -3.459  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.179   0.353  -3.818  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.376  -1.068  -4.305  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       1.727  -1.334  -5.623  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.210  -2.143  -3.442  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       1.904  -2.632  -6.066  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.386  -3.443  -3.876  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       1.734  -3.682  -5.188  1.00  0.00           C  
ATOM    187  OH  TYR A 103       1.910  -4.975  -5.625  1.00  0.00           O  
ATOM    188  H   TYR A 103       1.960   1.199  -6.088  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.545   0.649  -5.051  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.154   0.806  -3.718  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.708   0.306  -2.847  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       1.861  -0.510  -6.308  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       0.937  -1.953  -2.414  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.177  -2.818  -7.094  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.252  -4.265  -3.188  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.203  -5.523  -4.894  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.685   3.497  -3.987  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.352   4.747  -3.307  1.00  0.00           C  
ATOM    199  C   LEU A 104      -1.019   5.263  -3.734  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.826   5.667  -2.897  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.419   5.808  -3.593  1.00  0.00           C  
ATOM    202  CG  LEU A 104       2.819   5.484  -3.065  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       3.811   6.548  -3.509  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       2.805   5.367  -1.549  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.551   3.416  -4.440  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.333   4.549  -2.246  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.483   5.943  -4.662  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.096   6.739  -3.149  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.140   4.537  -3.469  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.596   6.087  -4.090  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       4.241   7.024  -2.640  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       3.304   7.286  -4.111  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       1.946   4.790  -1.240  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       2.752   6.354  -1.112  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.708   4.876  -1.217  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.280   5.246  -5.039  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.557   5.713  -5.565  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.552   4.564  -5.699  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.228   3.509  -6.244  1.00  0.00           O  
ATOM    220  CB  THR A 105      -2.390   6.404  -6.933  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -3.668   6.815  -7.433  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -1.722   5.475  -7.935  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.599   4.912  -5.660  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.956   6.436  -4.868  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.767   7.276  -6.803  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -3.641   6.849  -8.392  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -1.749   4.463  -7.562  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -0.696   5.779  -8.080  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -2.249   5.525  -8.878  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.761   4.777  -5.193  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.807   3.761  -5.251  1.00  0.00           C  
ATOM    232  C   LEU A 106      -7.180   4.398  -5.432  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.533   5.342  -4.725  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.792   2.913  -3.976  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -6.972   1.947  -3.819  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -7.050   0.993  -5.001  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.856   1.174  -2.515  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.957   5.638  -4.769  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.604   3.124  -6.099  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -4.879   2.335  -3.965  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -5.786   3.578  -3.126  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -7.890   2.514  -3.789  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.748   1.508  -5.901  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -8.064   0.639  -5.112  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -6.394   0.152  -4.829  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -6.483   0.181  -2.716  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -7.829   1.104  -2.049  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.176   1.686  -1.851  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.954   3.870  -6.375  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -9.293   4.384  -6.635  1.00  0.00           C  
ATOM    251  C   GLU A 107     -10.177   4.193  -5.408  1.00  0.00           C  
ATOM    252  O   GLU A 107     -10.280   3.086  -4.876  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.910   3.679  -7.845  1.00  0.00           C  
ATOM    254  CG  GLU A 107     -11.322   4.142  -8.174  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -11.388   5.610  -8.552  1.00  0.00           C  
ATOM    256  OE1 GLU A 107     -11.056   6.461  -7.699  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -11.772   5.909  -9.702  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.621   3.113  -6.902  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -9.209   5.441  -6.845  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -9.286   3.859  -8.708  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.939   2.617  -7.650  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -11.694   3.557  -9.002  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -11.950   3.980  -7.311  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.804   5.276  -4.957  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.667   5.221  -3.783  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.907   4.648  -2.590  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.414   3.785  -1.873  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -12.912   4.378  -4.069  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -13.756   4.951  -5.191  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -14.240   6.080  -5.105  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -13.938   4.174  -6.251  1.00  0.00           N  
ATOM    272  H   ASN A 108     -10.675   6.130  -5.418  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -11.971   6.231  -3.549  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.607   3.381  -4.348  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.519   4.329  -3.177  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -13.523   3.286  -6.251  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -14.480   4.519  -6.991  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.685   5.135  -2.388  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -8.866   4.661  -1.287  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.586   5.456  -1.130  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.118   6.091  -2.075  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.335   5.819  -2.995  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.437   4.735  -0.372  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.613   3.626  -1.456  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.022   5.420   0.072  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.788   6.142   0.364  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.775   5.230   1.049  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.135   4.417   1.901  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.084   7.357   1.246  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -7.053   8.343   0.612  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.353   9.510   1.539  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -8.348  10.473   0.912  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -8.662  11.615   1.814  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.448   4.895   0.780  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.373   6.481  -0.573  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -6.507   7.017   2.179  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.157   7.875   1.448  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.617   8.724  -0.299  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.975   7.829   0.386  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -7.768   9.127   2.459  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.435  10.039   1.746  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -7.928  10.857  -0.007  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -9.260   9.938   0.694  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -7.921  11.714   2.537  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -9.574  11.456   2.289  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -8.720  12.498   1.267  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.509   5.363   0.664  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.445   4.543   1.234  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.568   5.347   2.191  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.140   6.457   1.878  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.562   3.935   0.129  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.398   3.162   0.731  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.391   3.041  -0.780  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.286   6.023  -0.024  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -2.906   3.734   1.781  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.159   4.741  -0.466  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       0.496   3.768   0.690  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.242   2.252   0.172  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -0.620   2.921   1.760  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.122   2.009  -0.612  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -2.198   3.299  -1.811  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -3.439   3.181  -0.563  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.307   4.769   3.361  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.481   5.414   4.377  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.974   4.959   4.275  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.446   4.180   5.105  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -1.026   5.115   5.777  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.415   5.639   6.019  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.489   5.172   5.277  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.644   6.602   6.989  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.764   5.656   5.499  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.918   7.089   7.215  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.979   6.614   6.469  1.00  0.00           C  
ATOM    334  H   PHE A 112      -1.679   3.881   3.545  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.523   6.480   4.206  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -1.047   4.044   5.924  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.371   5.558   6.512  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.323   4.422   4.519  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.815   6.974   7.573  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.593   5.283   4.914  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -4.082   7.839   7.973  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.975   6.994   6.644  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.678   5.439   3.252  1.00  0.00           N  
ATOM    344  CA  LEU A 113       3.078   5.071   3.047  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.940   5.498   4.230  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.580   6.404   4.982  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.627   5.659   1.731  1.00  0.00           C  
ATOM    348  CG  LEU A 113       3.810   7.185   1.665  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       2.535   7.901   2.079  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       4.984   7.639   2.521  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.245   6.050   2.619  1.00  0.00           H  
ATOM    352  HA  LEU A 113       3.114   3.996   2.981  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.587   5.201   1.541  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       2.956   5.372   0.936  1.00  0.00           H  
ATOM    355  HG  LEU A 113       4.028   7.466   0.644  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       1.815   7.844   1.277  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       2.755   8.936   2.293  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       2.130   7.428   2.962  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       4.636   8.333   3.271  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       5.720   8.123   1.896  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       5.429   6.782   3.004  1.00  0.00           H  
ATOM    362  N   THR A 114       5.080   4.832   4.389  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.002   5.130   5.478  1.00  0.00           C  
ATOM    364  C   THR A 114       7.408   4.635   5.148  1.00  0.00           C  
ATOM    365  O   THR A 114       7.899   3.677   5.747  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.534   4.492   6.803  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.190   4.894   7.093  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.443   4.899   7.954  1.00  0.00           C  
ATOM    369  H   THR A 114       5.307   4.119   3.755  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.029   6.203   5.608  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.568   3.418   6.699  1.00  0.00           H  
ATOM    372  HG1 THR A 114       3.585   4.197   6.830  1.00  0.00           H  
ATOM    373 HG21 THR A 114       5.986   4.618   8.891  1.00  0.00           H  
ATOM    374 HG22 THR A 114       6.594   5.968   7.934  1.00  0.00           H  
ATOM    375 HG23 THR A 114       7.396   4.400   7.855  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.048   5.289   4.181  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.389   4.900   3.780  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.097   5.980   2.985  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.265   6.275   3.237  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.605   6.040   3.734  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.967   4.681   4.664  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.325   4.009   3.175  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.390   6.575   2.029  1.00  0.00           N  
ATOM    384  CA  GLY A 116       9.978   7.627   1.217  1.00  0.00           C  
ATOM    385  C   GLY A 116      10.630   7.111  -0.055  1.00  0.00           C  
ATOM    386  O   GLY A 116       9.972   6.485  -0.886  1.00  0.00           O  
ATOM    387  H   GLY A 116       8.462   6.302   1.877  1.00  0.00           H  
ATOM    388  HA2 GLY A 116       9.199   8.327   0.947  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      10.722   8.144   1.804  1.00  0.00           H  
ATOM    390  N   ASP A 117      11.925   7.388  -0.215  1.00  0.00           N  
ATOM    391  CA  ASP A 117      12.661   6.963  -1.404  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.104   6.589  -1.065  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.049   7.073  -1.689  1.00  0.00           O  
ATOM    394  CB  ASP A 117      12.637   8.072  -2.461  1.00  0.00           C  
ATOM    395  CG  ASP A 117      13.101   9.408  -1.914  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      14.263   9.497  -1.461  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      12.303  10.368  -1.938  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.393   7.900   0.476  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.163   6.092  -1.804  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      13.285   7.794  -3.278  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      11.629   8.186  -2.830  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.261   5.716  -0.076  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.577   5.258   0.356  1.00  0.00           C  
ATOM    404  C   LEU A 118      16.023   4.042  -0.452  1.00  0.00           C  
ATOM    405  O   LEU A 118      15.194   3.340  -1.032  1.00  0.00           O  
ATOM    406  CB  LEU A 118      15.569   4.922   1.852  1.00  0.00           C  
ATOM    407  CG  LEU A 118      15.470   6.126   2.796  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      14.150   6.857   2.605  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      15.625   5.679   4.241  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.467   5.363   0.368  1.00  0.00           H  
ATOM    411  HA  LEU A 118      16.279   6.061   0.183  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      14.730   4.270   2.047  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      16.478   4.386   2.082  1.00  0.00           H  
ATOM    414  HG  LEU A 118      16.270   6.816   2.573  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      14.153   7.763   3.193  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      13.338   6.223   2.923  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      14.025   7.107   1.561  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      16.515   5.075   4.336  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      14.762   5.097   4.532  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      15.708   6.546   4.879  1.00  0.00           H  
ATOM    421  N   PRO A 119      17.343   3.779  -0.505  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.893   2.644  -1.251  1.00  0.00           C  
ATOM    423  C   PRO A 119      17.099   1.361  -1.035  1.00  0.00           C  
ATOM    424  O   PRO A 119      17.112   0.787   0.055  1.00  0.00           O  
ATOM    425  CB  PRO A 119      19.300   2.505  -0.674  1.00  0.00           C  
ATOM    426  CG  PRO A 119      19.677   3.889  -0.269  1.00  0.00           C  
ATOM    427  CD  PRO A 119      18.400   4.570   0.154  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.952   2.856  -2.306  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      19.281   1.837   0.174  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.967   2.119  -1.431  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      20.373   3.853   0.556  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      20.117   4.408  -1.108  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      18.293   4.537   1.229  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.387   5.593  -0.194  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.412   0.921  -2.091  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.600  -0.295  -2.051  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.344  -0.112  -1.199  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.300  -0.691  -1.497  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.414  -1.472  -1.546  1.00  0.00           C  
ATOM    440  H   ALA A 120      16.453   1.432  -2.925  1.00  0.00           H  
ATOM    441  HA  ALA A 120      15.295  -0.515  -3.064  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      17.412  -1.142  -1.300  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      16.463  -2.229  -2.315  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.942  -1.884  -0.666  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.450   0.691  -0.144  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.323   0.943   0.742  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.900  -0.341   1.453  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.712  -0.644   1.563  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.154   1.528  -0.053  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.058   2.175   0.789  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      11.651   3.252   1.685  1.00  0.00           C  
ATOM    452  CD2 LEU A 121       9.972   2.754  -0.104  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.302   1.127   0.043  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.640   1.662   1.482  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      12.545   2.271  -0.731  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.710   0.734  -0.634  1.00  0.00           H  
ATOM    457  HG  LEU A 121      10.609   1.425   1.422  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      11.174   3.219   2.653  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      11.491   4.222   1.236  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      12.713   3.079   1.799  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      10.421   3.162  -0.997  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       9.449   3.536   0.426  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       9.276   1.973  -0.375  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.889  -1.091   1.933  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.640  -2.346   2.637  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.225  -2.089   4.085  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.884  -2.543   5.022  1.00  0.00           O  
ATOM    468  CB  ASP A 122      14.891  -3.230   2.597  1.00  0.00           C  
ATOM    469  CG  ASP A 122      14.665  -4.595   3.222  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      13.526  -4.873   3.652  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      15.628  -5.388   3.275  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.814  -0.791   1.810  1.00  0.00           H  
ATOM    473  HA  ASP A 122      12.835  -2.855   2.130  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.190  -3.371   1.569  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.688  -2.738   3.135  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.133  -1.353   4.264  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.656  -1.044   5.598  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.305  -0.358   5.583  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.523  -0.489   6.524  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.651  -1.012   3.484  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.576  -1.960   6.163  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.370  -0.396   6.081  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.041   0.383   4.512  1.00  0.00           N  
ATOM    484  CA  ALA A 124       8.784   1.107   4.363  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.579   0.215   4.630  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.599  -0.982   4.343  1.00  0.00           O  
ATOM    487  CB  ALA A 124       8.681   1.708   2.973  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.712   0.449   3.802  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.783   1.919   5.077  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       7.957   2.509   2.980  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       8.368   0.946   2.275  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.644   2.094   2.677  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.527   0.818   5.170  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.295   0.100   5.470  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.094   0.955   5.091  1.00  0.00           C  
ATOM    496  O   ARG A 125       3.987   2.108   5.510  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.239  -0.262   6.956  1.00  0.00           C  
ATOM    498  CG  ARG A 125       6.378  -1.162   7.407  1.00  0.00           C  
ATOM    499  CD  ARG A 125       6.317  -1.434   8.901  1.00  0.00           C  
ATOM    500  NE  ARG A 125       5.070  -2.084   9.294  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       4.714  -3.303   8.899  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       5.513  -4.010   8.110  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       3.558  -3.818   9.295  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.578   1.777   5.364  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.283  -0.806   4.882  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.274   0.648   7.537  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       4.307  -0.770   7.155  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       6.314  -2.100   6.877  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       7.318  -0.679   7.177  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       7.145  -2.073   9.170  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.404  -0.495   9.429  1.00  0.00           H  
ATOM    512  HE  ARG A 125       4.464  -1.585   9.881  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       6.387  -3.627   7.811  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       5.241  -4.926   7.815  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       2.955  -3.290   9.892  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       3.291  -4.735   8.998  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.195   0.393   4.288  1.00  0.00           N  
ATOM    518  CA  VAL A 126       2.013   1.124   3.851  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.732   0.475   4.356  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.528  -0.732   4.204  1.00  0.00           O  
ATOM    521  CB  VAL A 126       1.954   1.229   2.315  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.142   2.014   1.787  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.902  -0.153   1.683  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.334  -0.526   3.978  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.077   2.126   4.253  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.052   1.757   2.045  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.397   1.660   0.799  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.985   1.879   2.447  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       2.887   3.062   1.737  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       0.925  -0.583   1.839  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       2.650  -0.784   2.138  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.096  -0.072   0.624  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.133   1.290   4.950  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.405   0.806   5.468  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.542   1.173   4.524  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.906   2.342   4.398  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.667   1.386   6.858  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -0.687   0.893   7.909  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -0.927   1.516   9.270  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -0.844   2.758   9.378  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -1.200   0.762  10.229  1.00  0.00           O  
ATOM    542  H   GLU A 127       0.087   2.243   5.033  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.345  -0.270   5.540  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.594   2.461   6.808  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -2.664   1.114   7.169  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -0.786  -0.179   8.000  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       0.314   1.135   7.589  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.096   0.167   3.861  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.193   0.379   2.924  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.501   0.633   3.666  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.729   0.092   4.749  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.349  -0.822   1.988  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.136  -1.105   1.149  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -1.985  -1.622   1.721  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.152  -0.864  -0.216  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.871  -1.889   0.948  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.042  -1.131  -0.994  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -0.900  -1.644  -0.412  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.758  -0.741   4.005  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -3.956   1.252   2.335  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.555  -1.703   2.580  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.178  -0.641   1.321  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -1.961  -1.814   2.783  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.044  -0.461  -0.672  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       0.020  -2.290   1.405  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.068  -0.939  -2.056  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.030  -1.853  -1.017  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.358   1.459   3.074  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.646   1.788   3.674  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.587   2.376   2.628  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.246   3.341   1.945  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.454   2.782   4.823  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -8.741   3.168   5.540  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -9.284   2.031   6.396  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -9.740   0.897   5.597  1.00  0.00           N  
ATOM    576  CZ  ARG A 129     -10.265  -0.207   6.120  1.00  0.00           C  
ATOM    577  NH1 ARG A 129     -10.395  -0.328   7.435  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -10.664  -1.193   5.328  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.118   1.857   2.211  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.076   0.876   4.062  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.782   2.347   5.548  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.006   3.682   4.430  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -8.543   4.018   6.176  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -9.484   3.434   4.803  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -8.502   1.697   7.061  1.00  0.00           H  
ATOM    586  HD3 ARG A 129     -10.114   2.403   6.978  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -9.653   0.963   4.623  1.00  0.00           H  
ATOM    588 HH11 ARG A 129     -10.096   0.414   8.036  1.00  0.00           H  
ATOM    589 HH12 ARG A 129     -10.791  -1.158   7.825  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -10.570  -1.106   4.337  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -11.059  -2.023   5.723  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.772   1.784   2.504  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.760   2.247   1.534  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.666   3.320   2.141  1.00  0.00           C  
ATOM    595  O   CYS A 130     -11.928   3.318   3.343  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.603   1.071   1.035  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.627  -0.319   0.370  1.00  0.00           S  
ATOM    598  H   CYS A 130      -9.983   1.011   3.072  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.227   2.676   0.698  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -12.197   0.692   1.853  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.259   1.416   0.250  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.133   4.237   1.294  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.009   5.327   1.729  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.218   4.803   2.506  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.523   3.613   2.457  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.475   6.139   0.518  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -12.360   6.969  -0.086  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -11.321   6.387  -0.459  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -12.526   8.203  -0.188  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.883   4.180   0.349  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.434   5.970   2.379  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -13.847   5.464  -0.239  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -14.269   6.805   0.823  1.00  0.00           H  
ATOM    614  N   PRO A 132     -14.912   5.694   3.253  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.090   5.333   4.060  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.297   4.927   3.213  1.00  0.00           C  
ATOM    617  O   PRO A 132     -18.374   5.511   3.330  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.406   6.613   4.848  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.201   7.479   4.705  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.595   7.125   3.380  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.859   4.535   4.751  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.282   7.087   4.429  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -16.590   6.364   5.883  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.491   8.519   4.718  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.503   7.273   5.504  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -15.055   7.697   2.588  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.527   7.285   3.396  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.109   3.916   2.374  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.164   3.406   1.510  1.00  0.00           C  
ATOM    630  C   ASP A 133     -17.836   1.977   1.099  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.695   1.096   1.114  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.322   4.283   0.265  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -18.770   5.695   0.592  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.870   5.851   1.162  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -18.020   6.644   0.280  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.236   3.489   2.341  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.083   3.409   2.071  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.374   4.339  -0.250  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -19.056   3.837  -0.390  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.573   1.758   0.752  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -16.098   0.441   0.355  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.197  -0.129   1.444  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.384   0.593   2.022  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.329   0.517  -0.970  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -16.146   1.017  -2.132  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.760   2.259  -2.088  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -16.290   0.244  -3.274  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.504   2.720  -3.158  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -17.032   0.700  -4.347  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.641   1.939  -4.289  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.938   2.504   0.776  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.956  -0.203   0.233  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.487   1.181  -0.849  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -14.968  -0.470  -1.222  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.655   2.871  -1.204  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -15.817  -0.725  -3.320  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.978   3.689  -3.110  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -17.136   0.088  -5.231  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -18.220   2.298  -5.127  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.341  -1.417   1.731  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.529  -2.052   2.761  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.394  -2.860   2.141  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.614  -3.697   1.265  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.395  -2.948   3.651  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -16.110  -4.033   2.908  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -17.008  -3.783   1.891  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -16.059  -5.379   3.040  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.478  -4.930   1.431  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.917  -5.912   2.111  1.00  0.00           N  
ATOM    670  H   HIS A 135     -16.006  -1.947   1.245  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -14.101  -1.268   3.368  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.768  -3.414   4.397  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -16.138  -2.339   4.145  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -17.264  -2.899   1.557  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.454  -5.931   3.746  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -18.196  -5.044   0.633  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -17.152  -6.860   2.032  1.00  0.00           H  
ATOM    678  N   LEU A 136     -12.176  -2.592   2.602  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.994  -3.280   2.101  1.00  0.00           C  
ATOM    680  C   LEU A 136     -11.058  -4.764   2.456  1.00  0.00           C  
ATOM    681  O   LEU A 136     -11.339  -5.123   3.600  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.737  -2.633   2.689  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.430  -2.913   1.943  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -7.321  -2.032   2.487  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -8.043  -4.377   2.058  1.00  0.00           C  
ATOM    686  H   LEU A 136     -12.070  -1.910   3.297  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.976  -3.177   1.026  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.888  -1.564   2.711  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.624  -2.981   3.705  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.562  -2.682   0.896  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -7.280  -2.125   3.562  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -7.516  -1.003   2.222  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -6.377  -2.339   2.063  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -8.543  -4.943   1.287  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -8.337  -4.748   3.028  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.975  -4.475   1.942  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.816  -5.620   1.468  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.871  -7.062   1.679  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.663  -7.775   1.074  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.808  -8.561   0.135  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -12.153  -7.657   1.068  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -12.307  -9.122   1.451  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.374  -6.858   1.496  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.612  -5.275   0.574  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.889  -7.244   2.744  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -12.071  -7.596  -0.009  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -12.834  -9.647   0.667  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -12.864  -9.198   2.372  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -11.329  -9.563   1.584  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -14.247  -7.493   1.476  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -13.517  -6.029   0.818  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.225  -6.482   2.498  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.471  -7.513   1.602  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -7.292  -8.167   1.069  1.00  0.00           C  
ATOM    715  C   GLY A 138      -6.016  -7.781   1.784  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.975  -7.733   3.013  1.00  0.00           O  
ATOM    717  H   GLY A 138      -8.391  -6.882   2.351  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.424  -9.234   1.153  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -7.194  -7.911   0.024  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.973  -7.515   1.004  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.679  -7.134   1.539  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.712  -5.707   2.073  1.00  0.00           C  
ATOM    723  O   SER A 139      -3.001  -4.831   1.581  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.619  -7.263   0.452  1.00  0.00           C  
ATOM    725  OG  SER A 139      -2.918  -6.421  -0.645  1.00  0.00           O  
ATOM    726  H   SER A 139      -5.076  -7.581   0.034  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.439  -7.808   2.348  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -1.664  -6.982   0.852  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -2.581  -8.286   0.106  1.00  0.00           H  
ATOM    730  HG  SER A 139      -3.302  -5.602  -0.324  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.548  -5.483   3.079  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.692  -4.174   3.686  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.353  -3.659   4.221  1.00  0.00           C  
ATOM    734  O   SER A 140      -3.247  -2.509   4.647  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.727  -4.255   4.805  1.00  0.00           C  
ATOM    736  OG  SER A 140      -5.287  -5.108   5.849  1.00  0.00           O  
ATOM    737  H   SER A 140      -5.088  -6.218   3.423  1.00  0.00           H  
ATOM    738  HA  SER A 140      -5.049  -3.494   2.929  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -5.895  -3.273   5.207  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -6.655  -4.648   4.404  1.00  0.00           H  
ATOM    741  HG  SER A 140      -5.688  -4.835   6.677  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.334  -4.516   4.185  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -1.000  -4.150   4.654  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.074  -4.737   3.738  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.010  -5.907   3.372  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.786  -4.641   6.087  1.00  0.00           C  
ATOM    747  CG  ARG A 141       0.605  -4.343   6.629  1.00  0.00           C  
ATOM    748  CD  ARG A 141       0.762  -4.829   8.060  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -0.169  -4.165   8.969  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -0.214  -4.396  10.278  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       0.618  -5.270  10.829  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -1.091  -3.753  11.036  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.481  -5.416   3.829  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.925  -3.073   4.635  1.00  0.00           H  
ATOM    755  HB2 ARG A 141      -1.509  -4.164   6.732  1.00  0.00           H  
ATOM    756  HB3 ARG A 141      -0.939  -5.709   6.116  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       1.335  -4.841   6.008  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       0.770  -3.277   6.600  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       0.580  -5.893   8.089  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       1.772  -4.629   8.385  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -0.792  -3.513   8.585  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       1.281  -5.757  10.262  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       0.581  -5.442  11.815  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -1.718  -3.092  10.624  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -1.124  -3.928  12.021  1.00  0.00           H  
ATOM    766  N   SER A 142       1.059  -3.915   3.378  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.154  -4.350   2.505  1.00  0.00           C  
ATOM    768  C   SER A 142       3.446  -3.639   2.893  1.00  0.00           C  
ATOM    769  O   SER A 142       3.525  -2.413   2.844  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.816  -4.044   1.044  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.862  -4.456   0.182  1.00  0.00           O  
ATOM    772  H   SER A 142       1.054  -2.990   3.709  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.288  -5.420   2.618  1.00  0.00           H  
ATOM    774  HB2 SER A 142       0.912  -4.567   0.769  1.00  0.00           H  
ATOM    775  HB3 SER A 142       1.667  -2.981   0.927  1.00  0.00           H  
ATOM    776  HG  SER A 142       2.490  -4.768  -0.646  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.456  -4.410   3.279  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.735  -3.834   3.672  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.721  -3.834   2.509  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.041  -4.880   1.947  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.345  -4.577   4.880  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       6.388  -6.074   4.630  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       7.735  -4.044   5.194  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.340  -5.383   3.299  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.553  -2.810   3.968  1.00  0.00           H  
ATOM    786  HB  VAL A 143       5.715  -4.398   5.740  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       5.414  -6.413   4.307  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       6.660  -6.583   5.543  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       7.117  -6.291   3.864  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       8.459  -4.529   4.556  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       7.974  -4.247   6.228  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       7.760  -2.979   5.022  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.195  -2.645   2.158  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.145  -2.482   1.065  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.502  -3.073   1.440  1.00  0.00           C  
ATOM    796  O   CYS A 144       9.970  -2.904   2.566  1.00  0.00           O  
ATOM    797  CB  CYS A 144       8.285  -0.997   0.723  1.00  0.00           C  
ATOM    798  SG  CYS A 144       9.303  -0.647  -0.746  1.00  0.00           S  
ATOM    799  H   CYS A 144       6.896  -1.851   2.648  1.00  0.00           H  
ATOM    800  HA  CYS A 144       7.759  -3.008   0.206  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       7.304  -0.585   0.546  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       8.736  -0.486   1.560  1.00  0.00           H  
ATOM    803  N   SER A 145      10.128  -3.766   0.494  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.429  -4.383   0.735  1.00  0.00           C  
ATOM    805  C   SER A 145      12.101  -4.782  -0.576  1.00  0.00           C  
ATOM    806  O   SER A 145      11.475  -5.385  -1.447  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.274  -5.613   1.633  1.00  0.00           C  
ATOM    808  OG  SER A 145      10.434  -6.582   1.031  1.00  0.00           O  
ATOM    809  H   SER A 145       9.705  -3.870  -0.383  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.050  -3.658   1.238  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.245  -6.053   1.806  1.00  0.00           H  
ATOM    812  HB3 SER A 145      10.841  -5.315   2.576  1.00  0.00           H  
ATOM    813  HG  SER A 145      10.746  -6.769   0.143  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.379  -4.437  -0.703  1.00  0.00           N  
ATOM    815  CA  GLN A 146      14.146  -4.752  -1.904  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.482  -4.160  -3.143  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.429  -4.790  -4.199  1.00  0.00           O  
ATOM    818  CB  GLN A 146      14.304  -6.267  -2.057  1.00  0.00           C  
ATOM    819  CG  GLN A 146      15.026  -6.926  -0.890  1.00  0.00           C  
ATOM    820  CD  GLN A 146      16.436  -6.400  -0.696  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.642  -5.217  -0.427  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      17.421  -7.283  -0.833  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.817  -3.957   0.030  1.00  0.00           H  
ATOM    824  HA  GLN A 146      15.125  -4.310  -1.792  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      13.324  -6.712  -2.143  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.863  -6.470  -2.958  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      14.464  -6.741   0.013  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      15.077  -7.989  -1.070  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      17.184  -8.209  -1.048  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      18.342  -6.970  -0.713  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.985  -2.936  -3.000  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.333  -2.252  -4.104  1.00  0.00           C  
ATOM    833  C   GLY A 147      11.063  -2.947  -4.571  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.590  -2.695  -5.680  1.00  0.00           O  
ATOM    835  H   GLY A 147      13.065  -2.487  -2.134  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      12.094  -1.245  -3.796  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      13.025  -2.203  -4.933  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.505  -3.821  -3.732  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.280  -4.542  -4.083  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.393  -4.768  -2.857  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.886  -5.077  -1.772  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.620  -5.881  -4.738  1.00  0.00           C  
ATOM    843  CG  GLN A 148       8.403  -6.629  -5.259  1.00  0.00           C  
ATOM    844  CD  GLN A 148       8.766  -7.928  -5.951  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       9.519  -7.936  -6.925  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       8.229  -9.035  -5.451  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.924  -3.983  -2.861  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.737  -3.936  -4.792  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.288  -5.704  -5.568  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      10.119  -6.509  -4.013  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       7.751  -6.852  -4.426  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       7.883  -5.997  -5.964  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       7.638  -8.953  -4.674  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       8.448  -9.889  -5.878  1.00  0.00           H  
ATOM    855  N   TRP A 149       7.081  -4.615  -3.037  1.00  0.00           N  
ATOM    856  CA  TRP A 149       6.128  -4.807  -1.944  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.990  -6.282  -1.586  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.937  -7.138  -2.470  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.752  -4.254  -2.318  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.798  -2.874  -2.888  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       4.947  -2.535  -4.200  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.716  -1.646  -2.160  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       4.948  -1.169  -4.334  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       4.811  -0.601  -3.096  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.569  -1.329  -0.809  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       4.762   0.739  -2.723  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       4.523   0.000  -0.439  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       4.620   1.020  -1.393  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.746  -4.371  -3.925  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.498  -4.272  -1.081  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.298  -4.903  -3.051  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.131  -4.228  -1.435  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       5.041  -3.247  -5.006  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.035  -0.682  -5.180  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.492  -2.102  -0.058  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       4.838   1.535  -3.447  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.411   0.264   0.602  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       4.579   2.047  -1.057  1.00  0.00           H  
ATOM    879  N   SER A 150       5.920  -6.574  -0.290  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.774  -7.949   0.169  1.00  0.00           C  
ATOM    881  C   SER A 150       4.524  -8.594  -0.424  1.00  0.00           C  
ATOM    882  O   SER A 150       4.611  -9.623  -1.095  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.723  -8.004   1.695  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.954  -7.589   2.257  1.00  0.00           O  
ATOM    885  H   SER A 150       5.958  -5.850   0.370  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.639  -8.501  -0.170  1.00  0.00           H  
ATOM    887  HB2 SER A 150       4.939  -7.351   2.051  1.00  0.00           H  
ATOM    888  HB3 SER A 150       5.520  -9.017   2.012  1.00  0.00           H  
ATOM    889  HG  SER A 150       7.678  -8.021   1.797  1.00  0.00           H  
ATOM    890  N   THR A 151       3.362  -7.987  -0.178  1.00  0.00           N  
ATOM    891  CA  THR A 151       2.109  -8.523  -0.702  1.00  0.00           C  
ATOM    892  C   THR A 151       1.533  -7.643  -1.812  1.00  0.00           C  
ATOM    893  O   THR A 151       1.626  -6.417  -1.758  1.00  0.00           O  
ATOM    894  CB  THR A 151       1.057  -8.687   0.406  1.00  0.00           C  
ATOM    895  OG1 THR A 151      -0.181  -9.144  -0.152  1.00  0.00           O  
ATOM    896  CG2 THR A 151       0.836  -7.375   1.135  1.00  0.00           C  
ATOM    897  H   THR A 151       3.346  -7.165   0.368  1.00  0.00           H  
ATOM    898  HA  THR A 151       2.318  -9.502  -1.112  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.414  -9.420   1.114  1.00  0.00           H  
ATOM    900  HG1 THR A 151      -0.761  -9.438   0.553  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.736  -7.102   1.666  1.00  0.00           H  
ATOM    902 HG22 THR A 151       0.023  -7.485   1.837  1.00  0.00           H  
ATOM    903 HG23 THR A 151       0.592  -6.603   0.420  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.928  -8.271  -2.837  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.328  -7.558  -3.975  1.00  0.00           C  
ATOM    906  C   PRO A 152      -0.834  -6.658  -3.560  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.556  -6.960  -2.613  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.169  -8.684  -4.889  1.00  0.00           C  
ATOM    909  CG  PRO A 152      -0.302  -9.870  -3.998  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.780  -9.731  -2.968  1.00  0.00           C  
ATOM    911  HA  PRO A 152       1.065  -6.967  -4.499  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.118  -8.406  -5.322  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       0.553  -8.859  -5.673  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -1.273  -9.868  -3.526  1.00  0.00           H  
ATOM    915  HG3 PRO A 152      -0.163 -10.777  -4.569  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       0.473 -10.173  -2.030  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.697 -10.183  -3.318  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.000  -5.553  -4.282  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.067  -4.588  -4.007  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.440  -5.266  -3.961  1.00  0.00           C  
ATOM    921  O   LYS A 153      -3.758  -6.098  -4.810  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.057  -3.500  -5.084  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -3.083  -2.402  -4.867  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -3.057  -1.394  -6.005  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -4.058  -0.274  -5.784  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -4.061   0.699  -6.910  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.384  -5.375  -5.023  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -1.867  -4.135  -3.049  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.077  -3.046  -5.108  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.252  -3.959  -6.042  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -4.067  -2.845  -4.812  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -2.863  -1.892  -3.941  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -2.067  -0.969  -6.074  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.298  -1.902  -6.927  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -5.045  -0.704  -5.689  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -3.803   0.245  -4.872  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -4.964   1.216  -6.934  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -3.936   0.201  -7.814  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -3.287   1.384  -6.794  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.276  -4.919  -2.958  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.613  -5.496  -2.801  1.00  0.00           C  
ATOM    942  C   PRO A 154      -6.674  -4.771  -3.629  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.370  -4.194  -4.673  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -5.877  -5.307  -1.310  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.166  -4.041  -0.962  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -3.982  -3.937  -1.895  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.623  -6.549  -3.041  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -6.940  -5.225  -1.138  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.480  -6.148  -0.762  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -5.828  -3.200  -1.106  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -4.830  -4.082   0.063  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.913  -2.939  -2.303  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.071  -4.195  -1.376  1.00  0.00           H  
ATOM    954  N   HIS A 155      -7.921  -4.804  -3.154  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.025  -4.149  -3.851  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.136  -3.764  -2.876  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.326  -4.417  -1.849  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.581  -5.062  -4.946  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.164  -6.339  -4.425  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.435  -7.264  -3.707  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.416  -6.845  -4.524  1.00  0.00           C  
ATOM    962  CE1 HIS A 155     -10.214  -8.282  -3.387  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.420  -8.052  -3.871  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.103  -5.281  -2.314  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.638  -3.250  -4.308  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.357  -4.537  -5.481  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -8.785  -5.316  -5.631  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.488  -7.185  -3.468  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.257  -6.382  -5.024  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.914  -9.154  -2.825  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -12.166  -8.687  -3.854  1.00  0.00           H  
ATOM    972  N   CYS A 156     -10.870  -2.702  -3.203  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -11.964  -2.239  -2.353  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.302  -2.771  -2.856  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.623  -2.651  -4.040  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -12.003  -0.709  -2.310  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.503   0.065  -1.620  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.674  -2.222  -4.034  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -11.792  -2.616  -1.355  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -12.131  -0.333  -3.315  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.840  -0.395  -1.705  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.080  -3.358  -1.951  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.384  -3.910  -2.302  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.512  -3.060  -1.724  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.464  -2.657  -0.563  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.504  -5.350  -1.797  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -16.822  -6.016  -2.159  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -16.906  -7.446  -1.665  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -16.074  -8.285  -2.010  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -17.918  -7.734  -0.854  1.00  0.00           N  
ATOM    991  H   GLN A 157     -13.768  -3.422  -1.024  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.465  -3.908  -3.379  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -14.701  -5.935  -2.219  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.410  -5.350  -0.720  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -17.629  -5.451  -1.718  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -16.927  -6.015  -3.234  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -18.545  -7.018  -0.624  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -17.997  -8.652  -0.520  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.527  -2.795  -2.541  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.668  -1.997  -2.110  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.474  -2.726  -1.038  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.670  -3.939  -1.114  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -19.592  -1.652  -3.296  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.138  -2.918  -3.938  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -20.724  -0.740  -2.847  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.507  -3.147  -3.455  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.291  -1.073  -1.695  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -19.009  -1.123  -4.036  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.336  -3.632  -4.065  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -20.562  -2.679  -4.902  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -20.901  -3.344  -3.304  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -21.424  -0.610  -3.659  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.321   0.221  -2.562  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -21.230  -1.183  -2.001  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -19.937  -1.979  -0.040  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.720  -2.555   1.049  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.991  -3.215   0.519  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.560  -4.062   1.240  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -21.082  -1.478   2.073  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -21.877  -0.338   1.465  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -22.952  -0.547   0.902  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -21.353   0.876   1.580  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.405  -2.879  -0.610  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.746  -1.018  -0.034  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -20.114  -3.307   1.531  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.671  -1.922   2.861  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.173  -1.072   2.494  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.496   0.969   2.045  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -21.847   1.631   1.196  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL       2
ATOM     63  N   VAL A  96      18.217   4.876  -8.020  1.00  0.00           N  
ATOM     64  CA  VAL A  96      16.864   4.393  -7.765  1.00  0.00           C  
ATOM     65  C   VAL A  96      16.881   3.109  -6.940  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.710   2.225  -7.163  1.00  0.00           O  
ATOM     67  CB  VAL A  96      16.099   4.142  -9.080  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      16.830   3.120  -9.938  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      14.675   3.690  -8.795  1.00  0.00           C  
ATOM     70  H   VAL A  96      18.980   4.333  -7.733  1.00  0.00           H  
ATOM     71  HA  VAL A  96      16.339   5.157  -7.209  1.00  0.00           H  
ATOM     72  HB  VAL A  96      16.054   5.071  -9.629  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      17.793   2.905  -9.500  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      16.968   3.519 -10.933  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      16.247   2.213  -9.993  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      14.049   3.914  -9.645  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      14.300   4.208  -7.924  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      14.664   2.625  -8.612  1.00  0.00           H  
ATOM     79  N   ARG A  97      15.957   3.014  -5.986  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.856   1.842  -5.124  1.00  0.00           C  
ATOM     81  C   ARG A  97      14.569   1.876  -4.310  1.00  0.00           C  
ATOM     82  O   ARG A  97      14.596   1.906  -3.080  1.00  0.00           O  
ATOM     83  CB  ARG A  97      17.064   1.731  -4.184  1.00  0.00           C  
ATOM     84  CG  ARG A  97      17.263   2.926  -3.253  1.00  0.00           C  
ATOM     85  CD  ARG A  97      17.671   4.179  -4.012  1.00  0.00           C  
ATOM     86  NE  ARG A  97      17.904   5.313  -3.121  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      18.264   6.520  -3.544  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      18.427   6.751  -4.840  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      18.460   7.500  -2.671  1.00  0.00           N  
ATOM     90  H   ARG A  97      15.327   3.753  -5.861  1.00  0.00           H  
ATOM     91  HA  ARG A  97      15.832   0.972  -5.761  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.938   0.848  -3.572  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.956   1.616  -4.781  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      16.337   3.121  -2.726  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      18.037   2.684  -2.540  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      18.580   3.973  -4.559  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      16.886   4.436  -4.706  1.00  0.00           H  
ATOM     98  HE  ARG A  97      17.788   5.165  -2.159  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      18.281   6.016  -5.501  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      18.698   7.661  -5.156  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      18.338   7.330  -1.694  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      18.730   8.408  -2.992  1.00  0.00           H  
ATOM    103  N   ILE A  98      13.441   1.874  -5.005  1.00  0.00           N  
ATOM    104  CA  ILE A  98      12.148   1.909  -4.348  1.00  0.00           C  
ATOM    105  C   ILE A  98      11.122   1.039  -5.062  1.00  0.00           C  
ATOM    106  O   ILE A  98      11.213   0.805  -6.267  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.607   3.352  -4.231  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      11.802   4.130  -5.542  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      12.284   4.077  -3.079  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      11.038   3.569  -6.722  1.00  0.00           C  
ATOM    111  H   ILE A  98      13.478   1.850  -5.979  1.00  0.00           H  
ATOM    112  HA  ILE A  98      12.287   1.525  -3.352  1.00  0.00           H  
ATOM    113  HB  ILE A  98      10.552   3.293  -4.011  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      11.472   5.148  -5.398  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.851   4.129  -5.799  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      13.343   3.861  -3.090  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      11.858   3.745  -2.144  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      12.133   5.141  -3.185  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      10.967   4.320  -7.494  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      10.046   3.282  -6.405  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      11.556   2.703  -7.106  1.00  0.00           H  
ATOM    122  N   CYS A  99      10.141   0.569  -4.303  1.00  0.00           N  
ATOM    123  CA  CYS A  99       9.084  -0.262  -4.852  1.00  0.00           C  
ATOM    124  C   CYS A  99       8.265   0.541  -5.856  1.00  0.00           C  
ATOM    125  O   CYS A  99       8.101   1.750  -5.693  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.173  -0.765  -3.735  1.00  0.00           C  
ATOM    127  SG  CYS A  99       9.040  -1.572  -2.354  1.00  0.00           S  
ATOM    128  H   CYS A  99      10.125   0.796  -3.350  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.538  -1.105  -5.354  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.622   0.070  -3.329  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.478  -1.482  -4.147  1.00  0.00           H  
ATOM    132  N   SER A 100       7.757  -0.129  -6.888  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.955   0.543  -7.910  1.00  0.00           C  
ATOM    134  C   SER A 100       6.020   1.569  -7.274  1.00  0.00           C  
ATOM    135  O   SER A 100       5.155   1.222  -6.471  1.00  0.00           O  
ATOM    136  CB  SER A 100       6.142  -0.482  -8.704  1.00  0.00           C  
ATOM    137  OG  SER A 100       5.263  -1.203  -7.860  1.00  0.00           O  
ATOM    138  H   SER A 100       7.923  -1.091  -6.966  1.00  0.00           H  
ATOM    139  HA  SER A 100       7.630   1.053  -8.580  1.00  0.00           H  
ATOM    140  HB2 SER A 100       5.560   0.029  -9.457  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.815  -1.180  -9.182  1.00  0.00           H  
ATOM    142  HG  SER A 100       5.669  -1.317  -6.997  1.00  0.00           H  
ATOM    143  N   LYS A 101       6.206   2.835  -7.634  1.00  0.00           N  
ATOM    144  CA  LYS A 101       5.384   3.913  -7.091  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.959   3.860  -7.637  1.00  0.00           C  
ATOM    146  O   LYS A 101       3.166   4.778  -7.419  1.00  0.00           O  
ATOM    147  CB  LYS A 101       6.023   5.269  -7.404  1.00  0.00           C  
ATOM    148  CG  LYS A 101       7.359   5.485  -6.712  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.948   6.844  -7.056  1.00  0.00           C  
ATOM    150  CE  LYS A 101       9.289   7.060  -6.373  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       9.171   7.009  -4.889  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.914   3.051  -8.274  1.00  0.00           H  
ATOM    153  HA  LYS A 101       5.347   3.786  -6.019  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.183   5.340  -8.468  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       5.349   6.053  -7.094  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.215   5.425  -5.644  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       8.047   4.715  -7.030  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       8.086   6.906  -8.126  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       7.264   7.614  -6.734  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       9.972   6.289  -6.697  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       9.674   8.026  -6.662  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       9.972   6.482  -4.485  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       8.286   6.535  -4.617  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       9.169   7.972  -4.497  1.00  0.00           H  
ATOM    165  N   SER A 102       3.637   2.780  -8.342  1.00  0.00           N  
ATOM    166  CA  SER A 102       2.307   2.601  -8.916  1.00  0.00           C  
ATOM    167  C   SER A 102       1.261   2.376  -7.826  1.00  0.00           C  
ATOM    168  O   SER A 102       0.136   2.871  -7.920  1.00  0.00           O  
ATOM    169  CB  SER A 102       2.308   1.419  -9.887  1.00  0.00           C  
ATOM    170  OG  SER A 102       3.212   1.636 -10.955  1.00  0.00           O  
ATOM    171  H   SER A 102       4.310   2.083  -8.478  1.00  0.00           H  
ATOM    172  HA  SER A 102       2.056   3.499  -9.458  1.00  0.00           H  
ATOM    173  HB2 SER A 102       2.602   0.523  -9.360  1.00  0.00           H  
ATOM    174  HB3 SER A 102       1.315   1.288 -10.292  1.00  0.00           H  
ATOM    175  HG  SER A 102       3.982   2.111 -10.631  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.637   1.613  -6.801  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.735   1.303  -5.694  1.00  0.00           C  
ATOM    178  C   TYR A 103       0.116   2.560  -5.093  1.00  0.00           C  
ATOM    179  O   TYR A 103      -1.053   2.558  -4.710  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.475   0.513  -4.612  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.722  -0.937  -4.974  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       2.190  -1.297  -6.233  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.482  -1.948  -4.051  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       2.411  -2.621  -6.560  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.701  -3.274  -4.372  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       2.165  -3.605  -5.627  1.00  0.00           C  
ATOM    187  OH  TYR A 103       2.383  -4.925  -5.950  1.00  0.00           O  
ATOM    188  H   TYR A 103       2.544   1.243  -6.794  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.059   0.687  -6.088  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.433   0.976  -4.430  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.893   0.532  -3.702  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       2.382  -0.523  -6.962  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       1.119  -1.686  -3.068  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.774  -2.880  -7.545  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.507  -4.045  -3.641  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.684  -4.987  -6.859  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.902   3.628  -5.008  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.422   4.885  -4.448  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.900   5.299  -5.086  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.110   5.099  -6.281  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.463   5.993  -4.634  1.00  0.00           C  
ATOM    202  CG  LEU A 104       2.742   5.835  -3.805  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       3.517   4.597  -4.228  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       3.614   7.074  -3.936  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.825   3.568  -5.326  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.261   4.733  -3.391  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.738   6.026  -5.678  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.004   6.935  -4.371  1.00  0.00           H  
ATOM    209  HG  LEU A 104       2.476   5.720  -2.768  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       3.338   3.801  -3.519  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       4.573   4.824  -4.255  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       3.191   4.284  -5.209  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       3.417   7.741  -3.109  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       3.388   7.577  -4.865  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       4.655   6.785  -3.926  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.785   5.868  -4.267  1.00  0.00           N  
ATOM    217  CA  THR A 105      -3.105   6.319  -4.712  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.949   5.161  -5.236  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.488   4.349  -6.037  1.00  0.00           O  
ATOM    220  CB  THR A 105      -3.013   7.411  -5.799  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -2.513   6.861  -7.022  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -2.108   8.547  -5.346  1.00  0.00           C  
ATOM    223  H   THR A 105      -1.543   5.984  -3.325  1.00  0.00           H  
ATOM    224  HA  THR A 105      -3.606   6.746  -3.855  1.00  0.00           H  
ATOM    225  HB  THR A 105      -4.003   7.809  -5.971  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -2.754   7.434  -7.754  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -1.319   8.153  -4.725  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -2.687   9.264  -4.782  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -1.679   9.032  -6.211  1.00  0.00           H  
ATOM    230  N   LEU A 106      -5.192   5.096  -4.772  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -6.115   4.045  -5.183  1.00  0.00           C  
ATOM    232  C   LEU A 106      -7.541   4.582  -5.259  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.985   5.311  -4.372  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -6.049   2.871  -4.203  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -7.034   1.728  -4.475  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -6.818   1.147  -5.865  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.891   0.644  -3.417  1.00  0.00           C  
ATOM    238  H   LEU A 106      -5.498   5.776  -4.135  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.817   3.704  -6.163  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -5.049   2.468  -4.227  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -6.240   3.250  -3.209  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -8.042   2.111  -4.426  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -5.761   1.010  -6.038  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -7.219   1.823  -6.604  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -7.321   0.193  -5.937  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -7.674   0.754  -2.682  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -5.929   0.735  -2.935  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.969  -0.327  -3.884  1.00  0.00           H  
ATOM    249  N   GLU A 107      -8.254   4.220  -6.321  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -9.629   4.670  -6.502  1.00  0.00           C  
ATOM    251  C   GLU A 107     -10.483   4.262  -5.307  1.00  0.00           C  
ATOM    252  O   GLU A 107     -10.434   3.114  -4.863  1.00  0.00           O  
ATOM    253  CB  GLU A 107     -10.216   4.094  -7.792  1.00  0.00           C  
ATOM    254  CG  GLU A 107     -11.627   4.577  -8.086  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -12.173   4.028  -9.390  1.00  0.00           C  
ATOM    256  OE1 GLU A 107     -11.447   3.270 -10.068  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -13.328   4.357  -9.735  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.848   3.637  -6.996  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -9.619   5.748  -6.570  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -9.582   4.376  -8.620  1.00  0.00           H  
ATOM    261  HB3 GLU A 107     -10.235   3.017  -7.715  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -12.275   4.263  -7.282  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -11.621   5.655  -8.142  1.00  0.00           H  
ATOM    264  N   ASN A 108     -11.256   5.209  -4.786  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -12.111   4.950  -3.634  1.00  0.00           C  
ATOM    266  C   ASN A 108     -11.284   4.454  -2.452  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.675   3.516  -1.755  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -13.194   3.927  -3.988  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -14.146   4.437  -5.054  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -14.805   5.461  -4.875  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -14.224   3.721  -6.170  1.00  0.00           N  
ATOM    272  H   ASN A 108     -11.244   6.106  -5.180  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -12.585   5.881  -3.359  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.725   3.025  -4.352  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.767   3.697  -3.101  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -13.671   2.915  -6.243  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -14.832   4.029  -6.874  1.00  0.00           H  
ATOM    278  N   GLY A 109     -10.136   5.090  -2.236  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.266   4.701  -1.141  1.00  0.00           C  
ATOM    280  C   GLY A 109      -8.025   5.568  -1.049  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.771   6.398  -1.922  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.875   5.826  -2.826  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.815   4.779  -0.215  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.964   3.675  -1.284  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.250   5.374   0.014  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -6.026   6.140   0.225  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.936   5.252   0.808  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.217   4.331   1.576  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.285   7.320   1.160  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -5.095   8.257   1.309  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -4.764   8.951  -0.003  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -3.560   9.867   0.136  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -2.335   9.121   0.535  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.506   4.698   0.674  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.698   6.514  -0.734  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -7.117   7.890   0.780  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -6.536   6.939   2.136  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -5.330   9.004   2.052  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -4.237   7.685   1.629  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -4.550   8.202  -0.751  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -5.617   9.539  -0.311  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -3.382  10.354  -0.812  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -3.776  10.613   0.887  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -2.551   8.471   1.318  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -1.596   9.784   0.844  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -1.976   8.569  -0.270  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.695   5.528   0.435  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.562   4.746   0.917  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.592   5.607   1.720  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.139   6.653   1.254  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.804   4.085  -0.252  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.644   3.250   0.266  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.750   3.234  -1.085  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.539   6.273  -0.181  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -2.946   3.964   1.556  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.403   4.864  -0.884  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -0.972   2.232   0.414  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.298   3.657   1.205  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       0.162   3.269  -0.453  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.366   2.227  -1.149  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -2.832   3.652  -2.077  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -3.724   3.218  -0.620  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.273   5.155   2.930  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.350   5.876   3.803  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.091   5.452   3.538  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.441   4.285   3.706  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.701   5.624   5.275  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.024   6.201   5.704  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.185   5.926   4.997  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.105   7.014   6.824  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.399   6.454   5.397  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.315   7.543   7.229  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.464   7.263   6.514  1.00  0.00           C  
ATOM    334  H   PHE A 112      -1.665   4.312   3.243  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.450   6.930   3.592  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.735   4.559   5.449  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.067   6.058   5.898  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.136   5.295   4.122  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.207   7.235   7.384  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.296   6.233   4.837  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.364   8.174   8.104  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.411   7.675   6.830  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.924   6.405   3.128  1.00  0.00           N  
ATOM    344  CA  LEU A 113       3.330   6.126   2.847  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.166   6.159   4.122  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.885   6.931   5.039  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.890   7.133   1.837  1.00  0.00           C  
ATOM    348  CG  LEU A 113       5.370   6.943   1.488  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.605   5.569   0.875  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.844   8.036   0.542  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.588   7.318   3.016  1.00  0.00           H  
ATOM    352  HA  LEU A 113       3.389   5.133   2.421  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       3.313   7.058   0.928  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.763   8.125   2.244  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.958   7.009   2.392  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.911   5.681  -0.155  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       4.692   4.996   0.918  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       6.379   5.057   1.427  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       5.486   7.831  -0.456  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       6.925   8.066   0.538  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       5.460   8.990   0.873  1.00  0.00           H  
ATOM    362  N   THR A 114       5.195   5.319   4.168  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.080   5.249   5.326  1.00  0.00           C  
ATOM    364  C   THR A 114       7.393   4.557   4.960  1.00  0.00           C  
ATOM    365  O   THR A 114       7.688   3.461   5.440  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.418   4.498   6.501  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.143   5.077   6.800  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.297   4.548   7.743  1.00  0.00           C  
ATOM    369  H   THR A 114       5.367   4.733   3.402  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.293   6.259   5.645  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.279   3.465   6.218  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.120   5.344   7.722  1.00  0.00           H  
ATOM    373 HG21 THR A 114       5.935   3.836   8.468  1.00  0.00           H  
ATOM    374 HG22 THR A 114       6.266   5.541   8.165  1.00  0.00           H  
ATOM    375 HG23 THR A 114       7.314   4.303   7.474  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.176   5.202   4.098  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.443   4.629   3.675  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.388   5.659   3.087  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.585   5.645   3.374  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.889   6.068   3.741  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.918   4.168   4.527  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.250   3.871   2.931  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.855   6.555   2.262  1.00  0.00           N  
ATOM    384  CA  GLY A 116      10.680   7.582   1.650  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.511   7.053   0.494  1.00  0.00           C  
ATOM    386  O   GLY A 116      10.966   6.568  -0.497  1.00  0.00           O  
ATOM    387  H   GLY A 116       8.894   6.520   2.069  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      10.039   8.370   1.285  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      11.343   7.988   2.399  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.833   7.154   0.617  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.735   6.688  -0.433  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.932   5.947   0.161  1.00  0.00           C  
ATOM    393  O   ASP A 117      16.081   6.194  -0.207  1.00  0.00           O  
ATOM    394  CB  ASP A 117      14.214   7.870  -1.282  1.00  0.00           C  
ATOM    395  CG  ASP A 117      15.012   7.432  -2.496  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      15.181   6.209  -2.690  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      15.466   8.313  -3.257  1.00  0.00           O  
ATOM    398  H   ASP A 117      13.210   7.553   1.428  1.00  0.00           H  
ATOM    399  HA  ASP A 117      13.183   6.006  -1.062  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      13.356   8.430  -1.622  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      14.838   8.509  -0.676  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.648   5.029   1.075  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.684   4.230   1.721  1.00  0.00           C  
ATOM    404  C   LEU A 118      16.188   3.151   0.765  1.00  0.00           C  
ATOM    405  O   LEU A 118      15.493   2.795  -0.181  1.00  0.00           O  
ATOM    406  CB  LEU A 118      15.134   3.583   2.995  1.00  0.00           C  
ATOM    407  CG  LEU A 118      14.566   4.559   4.029  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      13.911   3.798   5.173  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      15.655   5.483   4.551  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.712   4.873   1.314  1.00  0.00           H  
ATOM    411  HA  LEU A 118      16.504   4.882   1.978  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      14.351   2.894   2.714  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      15.931   3.022   3.461  1.00  0.00           H  
ATOM    414  HG  LEU A 118      13.809   5.169   3.559  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      12.860   4.044   5.213  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      14.382   4.075   6.105  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      14.027   2.737   5.012  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      15.697   6.372   3.940  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      16.608   4.975   4.512  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      15.436   5.758   5.572  1.00  0.00           H  
ATOM    421  N   PRO A 119      17.403   2.620   0.994  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.973   1.576   0.136  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.965   0.465  -0.143  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.463  -0.173   0.782  1.00  0.00           O  
ATOM    425  CB  PRO A 119      19.144   1.043   0.963  1.00  0.00           C  
ATOM    426  CG  PRO A 119      19.553   2.185   1.830  1.00  0.00           C  
ATOM    427  CD  PRO A 119      18.308   2.992   2.097  1.00  0.00           C  
ATOM    428  HA  PRO A 119      18.337   1.981  -0.798  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.817   0.199   1.550  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.944   0.741   0.305  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.960   1.812   2.757  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      20.285   2.790   1.317  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.880   2.722   3.051  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.532   4.047   2.070  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.659   0.253  -1.422  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.690  -0.764  -1.823  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.390  -0.584  -1.050  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.682  -1.548  -0.760  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.254  -2.160  -1.603  1.00  0.00           C  
ATOM    440  H   ALA A 120      17.083   0.803  -2.109  1.00  0.00           H  
ATOM    441  HA  ALA A 120      15.490  -0.639  -2.879  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      17.328  -2.136  -1.712  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.834  -2.836  -2.334  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.999  -2.500  -0.611  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.096   0.670  -0.718  1.00  0.00           N  
ATOM    446  CA  LEU A 121      12.896   1.027   0.028  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.653   0.037   1.167  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.515  -0.316   1.472  1.00  0.00           O  
ATOM    449  CB  LEU A 121      11.688   1.090  -0.910  1.00  0.00           C  
ATOM    450  CG  LEU A 121      10.463   1.809  -0.343  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      10.851   3.173   0.213  1.00  0.00           C  
ATOM    452  CD2 LEU A 121       9.387   1.951  -1.407  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.711   1.382  -0.984  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.058   2.006   0.455  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      11.990   1.597  -1.816  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.402   0.080  -1.162  1.00  0.00           H  
ATOM    457  HG  LEU A 121      10.055   1.224   0.468  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      10.645   3.201   1.274  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      10.280   3.941  -0.286  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      11.906   3.342   0.047  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       9.024   0.974  -1.685  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       9.803   2.442  -2.275  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       8.571   2.541  -1.017  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.743  -0.404   1.789  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.675  -1.354   2.895  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.094  -0.696   4.143  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.381   0.466   4.434  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.072  -1.907   3.194  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.059  -3.017   4.228  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      13.958  -3.413   4.665  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      16.152  -3.496   4.595  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.619  -0.082   1.494  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.032  -2.168   2.596  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.499  -2.297   2.282  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.696  -1.106   3.563  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.269  -1.443   4.872  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.655  -0.911   6.075  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.359  -0.193   5.773  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.486  -0.075   6.633  1.00  0.00           O  
ATOM    480  H   GLY A 123      12.071  -2.356   4.587  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.456  -1.725   6.756  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.340  -0.220   6.542  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.239   0.284   4.540  1.00  0.00           N  
ATOM    484  CA  ALA A 124       9.045   0.995   4.102  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.799   0.137   4.282  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.872  -1.091   4.260  1.00  0.00           O  
ATOM    487  CB  ALA A 124       9.185   1.416   2.651  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.973   0.149   3.906  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.948   1.887   4.703  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       8.322   1.999   2.360  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       9.254   0.538   2.025  1.00  0.00           H  
ATOM    492  HB3 ALA A 124      10.077   2.013   2.533  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.658   0.792   4.462  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.393   0.093   4.645  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.219   1.050   4.471  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.223   2.155   5.011  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.351  -0.563   6.027  1.00  0.00           C  
ATOM    498  CG  ARG A 125       5.593   0.409   7.171  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.658  -0.314   8.507  1.00  0.00           C  
ATOM    500  NE  ARG A 125       5.851   0.607   9.625  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       6.928   1.375   9.776  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       7.918   1.322   8.894  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       7.018   2.193  10.816  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.667   1.772   4.469  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.328  -0.677   3.890  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       4.381  -1.016   6.168  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       6.108  -1.332   6.072  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       6.529   0.921   7.004  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       4.786   1.126   7.200  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       4.734  -0.853   8.654  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.481  -1.013   8.484  1.00  0.00           H  
ATOM    512  HE  ARG A 125       5.140   0.660  10.296  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       7.857   0.703   8.110  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       8.724   1.902   9.012  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       6.276   2.233  11.485  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       7.827   2.770  10.930  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.223   0.626   3.699  1.00  0.00           N  
ATOM    518  CA  VAL A 126       2.053   1.456   3.442  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.767   0.781   3.906  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.613  -0.438   3.796  1.00  0.00           O  
ATOM    521  CB  VAL A 126       1.926   1.797   1.946  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.146   2.570   1.470  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.726   0.534   1.122  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.282  -0.261   3.286  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.179   2.382   3.985  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.058   2.426   1.815  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       2.865   3.589   1.251  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.540   2.106   0.578  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.901   2.563   2.243  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.025   0.719   0.102  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       0.684   0.250   1.147  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.325  -0.263   1.535  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.157   1.588   4.424  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.438   1.080   4.903  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.575   1.489   3.968  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.802   2.676   3.735  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.716   1.601   6.317  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -3.061   1.163   6.880  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -3.184  -0.342   7.031  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -2.205  -1.055   6.727  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -4.262  -0.808   7.457  1.00  0.00           O  
ATOM    542  H   GLU A 127       0.028   2.550   4.480  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.379   0.003   4.930  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.940   1.243   6.977  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.692   2.680   6.301  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -3.192   1.617   7.852  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -3.842   1.507   6.218  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.287   0.498   3.443  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.406   0.750   2.539  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.681   1.046   3.322  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.830   0.617   4.467  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.630  -0.444   1.607  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.502  -0.683   0.641  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -2.212  -0.909   1.094  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.737  -0.679  -0.724  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -1.177  -1.128   0.204  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.706  -0.897  -1.619  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -1.425  -1.122  -1.154  1.00  0.00           C  
ATOM    559  H   PHE A 128      -3.059  -0.427   3.672  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -4.158   1.617   1.945  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.752  -1.336   2.201  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.528  -0.275   1.031  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -2.017  -0.915   2.157  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.737  -0.503  -1.090  1.00  0.00           H  
ATOM    565  HE1 PHE A 128      -0.177  -1.303   0.571  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.902  -0.892  -2.680  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.619  -1.293  -1.852  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.599   1.780   2.700  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.860   2.132   3.346  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.927   2.469   2.308  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.712   3.306   1.434  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.657   3.324   4.283  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -8.898   3.710   5.077  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -9.205   2.706   6.179  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -9.560   1.389   5.654  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -9.880   0.351   6.422  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -9.899   0.479   7.743  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -10.187  -0.815   5.871  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.423   2.095   1.788  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.188   1.280   3.922  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.870   3.085   4.984  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.354   4.178   3.696  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -8.738   4.680   5.523  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -9.741   3.757   4.403  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -8.332   2.609   6.808  1.00  0.00           H  
ATOM    586  HD3 ARG A 129     -10.030   3.081   6.766  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -9.558   1.272   4.682  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -9.671   1.357   8.164  1.00  0.00           H  
ATOM    589 HH12 ARG A 129     -10.141  -0.303   8.317  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -10.176  -0.914   4.875  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -10.428  -1.594   6.449  1.00  0.00           H  
ATOM    592  N   CYS A 130     -10.079   1.813   2.416  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -11.184   2.046   1.491  1.00  0.00           C  
ATOM    594  C   CYS A 130     -12.088   3.169   1.994  1.00  0.00           C  
ATOM    595  O   CYS A 130     -12.307   3.310   3.197  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -12.000   0.765   1.297  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -11.039  -0.644   0.652  1.00  0.00           S  
ATOM    598  H   CYS A 130     -10.191   1.159   3.137  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.762   2.340   0.541  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -12.419   0.469   2.246  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.802   0.962   0.600  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.608   3.966   1.064  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.490   5.080   1.406  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.665   4.603   2.259  1.00  0.00           C  
ATOM    605  O   ASP A 131     -15.110   3.465   2.124  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -14.009   5.754   0.135  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -14.854   4.822  -0.711  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -14.340   3.760  -1.118  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -16.030   5.155  -0.967  1.00  0.00           O  
ATOM    610  H   ASP A 131     -12.394   3.801   0.123  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.915   5.796   1.974  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -14.613   6.608   0.409  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -13.170   6.086  -0.458  1.00  0.00           H  
ATOM    614  N   PRO A 132     -15.176   5.472   3.157  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.303   5.139   4.044  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.530   4.641   3.283  1.00  0.00           C  
ATOM    617  O   PRO A 132     -18.494   5.383   3.084  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.612   6.463   4.747  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.339   7.233   4.682  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.690   6.846   3.383  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -16.018   4.399   4.780  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.408   6.972   4.226  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -16.906   6.272   5.768  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.549   8.292   4.695  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.705   6.964   5.514  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -15.010   7.503   2.590  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.613   6.863   3.479  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.481   3.381   2.863  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.571   2.758   2.124  1.00  0.00           C  
ATOM    630  C   ASP A 133     -18.198   1.325   1.769  1.00  0.00           C  
ATOM    631  O   ASP A 133     -19.013   0.409   1.872  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.884   3.550   0.849  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -20.079   2.997   0.094  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -20.697   2.028   0.583  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -20.399   3.538  -0.985  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.685   2.850   3.060  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.442   2.747   2.760  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -19.094   4.576   1.114  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -18.025   3.520   0.195  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.948   1.142   1.358  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -16.439  -0.173   0.994  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.453  -0.658   2.051  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.688   0.134   2.601  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.751  -0.126  -0.375  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -16.593   0.472  -1.469  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.933   1.816  -1.450  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -17.033  -0.311  -2.525  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.698   2.367  -2.460  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -17.798   0.236  -3.539  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -18.131   1.576  -3.506  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.348   1.915   1.306  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -17.274  -0.855   0.951  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.849   0.463  -0.293  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -15.490  -1.131  -0.670  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.595   2.436  -0.633  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -16.776  -1.359  -2.551  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.958   3.415  -2.432  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -18.134  -0.384  -4.356  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -18.728   2.004  -4.297  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.472  -1.955   2.339  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.570  -2.515   3.339  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.393  -3.225   2.676  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.568  -4.034   1.765  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.323  -3.475   4.267  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.949  -4.639   3.565  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.828  -4.503   2.513  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.825  -5.970   3.779  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.219  -5.698   2.109  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.625  -6.606   2.862  1.00  0.00           N  
ATOM    670  H   HIS A 135     -16.103  -2.543   1.876  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -14.187  -1.695   3.927  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.635  -3.864   5.002  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -16.108  -2.931   4.771  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -17.123  -3.655   2.119  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.212  -6.444   4.532  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -17.906  -5.900   1.301  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -16.672  -7.575   2.723  1.00  0.00           H  
ATOM    678  N   LEU A 136     -12.189  -2.899   3.141  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.965  -3.483   2.604  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.846  -4.954   2.992  1.00  0.00           C  
ATOM    681  O   LEU A 136     -10.945  -5.303   4.170  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.756  -2.695   3.111  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.396  -3.166   2.596  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.387  -3.233   1.078  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -7.299  -2.241   3.098  1.00  0.00           C  
ATOM    686  H   LEU A 136     -12.123  -2.240   3.863  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -11.006  -3.409   1.527  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.884  -1.662   2.826  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.747  -2.752   4.190  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.197  -4.157   2.976  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -8.053  -2.287   0.678  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -9.384  -3.443   0.720  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -7.717  -4.016   0.757  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -7.380  -1.285   2.600  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -6.335  -2.677   2.886  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -7.406  -2.101   4.163  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.646  -5.813   1.996  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.529  -7.248   2.237  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.411  -7.876   1.409  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.675  -8.608   0.454  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.849  -7.972   1.915  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -11.754  -9.449   2.272  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.011  -7.316   2.644  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.583  -5.476   1.078  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.312  -7.392   3.285  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -12.027  -7.890   0.851  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.994  -9.588   3.026  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.495 -10.016   1.391  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -12.705  -9.789   2.653  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -13.835  -7.181   1.959  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -12.700  -6.356   3.028  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.323  -7.947   3.463  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.162  -7.597   1.766  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -7.055  -8.165   1.022  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.706  -7.817   1.608  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.512  -7.884   2.822  1.00  0.00           O  
ATOM    717  H   GLY A 138      -7.991  -7.007   2.531  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.162  -9.239   1.007  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -7.097  -7.798   0.009  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.774  -7.447   0.737  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.432  -7.081   1.148  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.421  -5.686   1.763  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.650  -4.818   1.350  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.495  -7.136  -0.053  1.00  0.00           C  
ATOM    725  OG  SER A 139      -2.426  -8.447  -0.588  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.995  -7.418  -0.215  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.102  -7.794   1.889  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -2.856  -6.466  -0.820  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.511  -6.834   0.252  1.00  0.00           H  
ATOM    730  HG  SER A 139      -2.698  -8.432  -1.509  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.290  -5.480   2.747  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.403  -4.197   3.428  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.029  -3.650   3.798  1.00  0.00           C  
ATOM    734  O   SER A 140      -2.777  -2.451   3.681  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.265  -4.352   4.682  1.00  0.00           C  
ATOM    736  OG  SER A 140      -5.398  -3.119   5.367  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.876  -6.212   3.021  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.886  -3.505   2.754  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -6.249  -4.704   4.398  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.805  -5.070   5.344  1.00  0.00           H  
ATOM    741  HG  SER A 140      -6.325  -2.882   5.422  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.143  -4.535   4.240  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.794  -4.138   4.621  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.209  -4.540   3.542  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.138  -5.643   3.001  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.411  -4.780   5.956  1.00  0.00           C  
ATOM    747  CG  ARG A 141       0.798  -4.140   6.619  1.00  0.00           C  
ATOM    748  CD  ARG A 141       0.513  -2.699   7.012  1.00  0.00           C  
ATOM    749  NE  ARG A 141       1.611  -2.104   7.765  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       1.588  -0.865   8.245  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       0.526  -0.094   8.049  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       2.623  -0.395   8.925  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.401  -5.478   4.308  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.780  -3.063   4.729  1.00  0.00           H  
ATOM    755  HB2 ARG A 141      -1.249  -4.704   6.632  1.00  0.00           H  
ATOM    756  HB3 ARG A 141      -0.190  -5.824   5.787  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       1.050  -4.702   7.506  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       1.629  -4.158   5.929  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       0.353  -2.120   6.113  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -0.381  -2.674   7.617  1.00  0.00           H  
ATOM    761  HE  ARG A 141       2.406  -2.657   7.924  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -0.260  -0.447   7.540  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       0.510   0.837   8.411  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       3.424  -0.974   9.079  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       2.605   0.539   9.283  1.00  0.00           H  
ATOM    766  N   SER A 142       1.144  -3.645   3.236  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.159  -3.922   2.221  1.00  0.00           C  
ATOM    768  C   SER A 142       3.501  -3.323   2.627  1.00  0.00           C  
ATOM    769  O   SER A 142       3.723  -2.119   2.488  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.725  -3.354   0.868  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.698  -3.610  -0.129  1.00  0.00           O  
ATOM    772  H   SER A 142       1.154  -2.780   3.700  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.266  -4.994   2.133  1.00  0.00           H  
ATOM    774  HB2 SER A 142       0.793  -3.812   0.571  1.00  0.00           H  
ATOM    775  HB3 SER A 142       1.589  -2.286   0.955  1.00  0.00           H  
ATOM    776  HG  SER A 142       2.270  -3.679  -0.986  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.393  -4.171   3.128  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.714  -3.727   3.556  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.751  -3.958   2.462  1.00  0.00           C  
ATOM    780  O   VAL A 143       6.850  -5.051   1.903  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.160  -4.444   4.848  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       6.204  -5.950   4.644  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       7.510  -3.921   5.312  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.157  -5.119   3.213  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.655  -2.668   3.760  1.00  0.00           H  
ATOM    786  HB  VAL A 143       5.434  -4.232   5.619  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       5.340  -6.402   5.106  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       7.103  -6.348   5.093  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       6.204  -6.171   3.586  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       7.368  -3.247   6.144  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       7.991  -3.394   4.501  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       8.130  -4.749   5.622  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.520  -2.922   2.156  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.546  -3.010   1.127  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.762  -3.797   1.596  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.133  -3.765   2.769  1.00  0.00           O  
ATOM    797  CB  CYS A 144       8.972  -1.618   0.668  1.00  0.00           C  
ATOM    798  SG  CYS A 144       7.991  -0.973  -0.721  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.392  -2.076   2.633  1.00  0.00           H  
ATOM    800  HA  CYS A 144       8.112  -3.529   0.286  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       8.870  -0.927   1.492  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.005  -1.649   0.355  1.00  0.00           H  
ATOM    803  N   SER A 145      10.379  -4.494   0.650  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.565  -5.294   0.914  1.00  0.00           C  
ATOM    805  C   SER A 145      12.249  -5.633  -0.404  1.00  0.00           C  
ATOM    806  O   SER A 145      11.621  -6.175  -1.311  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.192  -6.577   1.661  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.338  -7.368   1.920  1.00  0.00           O  
ATOM    809  H   SER A 145      10.026  -4.462  -0.263  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.239  -4.709   1.521  1.00  0.00           H  
ATOM    811  HB2 SER A 145      10.727  -6.320   2.601  1.00  0.00           H  
ATOM    812  HB3 SER A 145      10.501  -7.152   1.062  1.00  0.00           H  
ATOM    813  HG  SER A 145      12.142  -8.289   1.726  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.528  -5.291  -0.514  1.00  0.00           N  
ATOM    815  CA  GLN A 146      14.285  -5.540  -1.736  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.688  -4.753  -2.903  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.631  -5.237  -4.034  1.00  0.00           O  
ATOM    818  CB  GLN A 146      14.313  -7.035  -2.061  1.00  0.00           C  
ATOM    819  CG  GLN A 146      14.963  -7.884  -0.980  1.00  0.00           C  
ATOM    820  CD  GLN A 146      16.414  -7.513  -0.733  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.721  -6.392  -0.323  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      17.316  -8.455  -0.982  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.969  -4.845   0.240  1.00  0.00           H  
ATOM    824  HA  GLN A 146      15.296  -5.197  -1.571  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      13.299  -7.381  -2.198  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.860  -7.182  -2.981  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      14.413  -7.754  -0.059  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      14.920  -8.921  -1.280  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      17.000  -9.324  -1.307  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      18.261  -8.242  -0.831  1.00  0.00           H  
ATOM    831  N   GLY A 147      13.252  -3.531  -2.608  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.668  -2.666  -3.620  1.00  0.00           C  
ATOM    833  C   GLY A 147      11.383  -3.217  -4.224  1.00  0.00           C  
ATOM    834  O   GLY A 147      11.033  -2.876  -5.354  1.00  0.00           O  
ATOM    835  H   GLY A 147      13.334  -3.208  -1.687  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      12.457  -1.705  -3.172  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      13.390  -2.522  -4.412  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.672  -4.059  -3.473  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.415  -4.638  -3.954  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.399  -4.779  -2.819  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.750  -5.172  -1.706  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.664  -5.994  -4.622  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.330  -7.015  -3.714  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.623  -8.322  -4.423  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       9.714  -9.001  -4.901  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      11.899  -8.682  -4.496  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.994  -4.290  -2.577  1.00  0.00           H  
ATOM    848  HA  GLN A 148       9.009  -3.960  -4.691  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       8.718  -6.400  -4.947  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      10.297  -5.847  -5.484  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      11.260  -6.602  -3.354  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       9.677  -7.214  -2.878  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      12.571  -8.092  -4.094  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      12.119  -9.523  -4.949  1.00  0.00           H  
ATOM    855  N   TRP A 149       7.139  -4.450  -3.107  1.00  0.00           N  
ATOM    856  CA  TRP A 149       6.071  -4.532  -2.109  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.822  -5.973  -1.675  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.797  -6.885  -2.501  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.768  -3.943  -2.657  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.913  -2.557  -3.202  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       5.214  -2.210  -4.487  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.779  -1.332  -2.476  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.262  -0.843  -4.607  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       5.000  -0.281  -3.385  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.488  -1.022  -1.146  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       4.942   1.057  -3.004  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       4.431   0.306  -0.769  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       4.656   1.331  -1.695  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.923  -4.138  -4.012  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.379  -3.958  -1.248  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.404  -4.576  -3.452  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.036  -3.912  -1.864  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       5.380  -2.918  -5.286  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.454  -0.351  -5.432  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.311  -1.799  -0.417  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       5.113   1.860  -3.706  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.210   0.564   0.256  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       4.603   2.355  -1.356  1.00  0.00           H  
ATOM    879  N   SER A 150       5.626  -6.169  -0.371  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.363  -7.498   0.172  1.00  0.00           C  
ATOM    881  C   SER A 150       4.134  -8.123  -0.480  1.00  0.00           C  
ATOM    882  O   SER A 150       4.166  -9.278  -0.905  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.166  -7.429   1.688  1.00  0.00           C  
ATOM    884  OG  SER A 150       4.910  -8.715   2.227  1.00  0.00           O  
ATOM    885  H   SER A 150       5.647  -5.400   0.237  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.221  -8.117  -0.041  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.059  -7.032   2.147  1.00  0.00           H  
ATOM    888  HB3 SER A 150       4.329  -6.786   1.912  1.00  0.00           H  
ATOM    889  HG  SER A 150       3.963  -8.849   2.299  1.00  0.00           H  
ATOM    890  N   THR A 151       3.044  -7.358  -0.546  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.803  -7.852  -1.137  1.00  0.00           C  
ATOM    892  C   THR A 151       1.170  -6.822  -2.073  1.00  0.00           C  
ATOM    893  O   THR A 151       1.109  -5.634  -1.755  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.784  -8.230  -0.048  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.468  -7.080   0.745  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.331  -9.331   0.846  1.00  0.00           C  
ATOM    897  H   THR A 151       3.072  -6.447  -0.179  1.00  0.00           H  
ATOM    898  HA  THR A 151       2.037  -8.742  -1.702  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.117  -8.587  -0.527  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.053  -7.045   1.506  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.761  -8.893   1.734  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.090  -9.883   0.313  1.00  0.00           H  
ATOM    903 HG23 THR A 151       0.529  -9.998   1.126  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.683  -7.274  -3.246  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.044  -6.398  -4.240  1.00  0.00           C  
ATOM    906  C   PRO A 152      -1.217  -5.728  -3.701  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.842  -6.226  -2.766  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.311  -7.348  -5.392  1.00  0.00           C  
ATOM    909  CG  PRO A 152       0.543  -8.550  -5.182  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.714  -8.675  -3.697  1.00  0.00           C  
ATOM    911  HA  PRO A 152       0.727  -5.640  -4.593  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.361  -7.596  -5.346  1.00  0.00           H  
ATOM    913  HB3 PRO A 152      -0.091  -6.869  -6.335  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       0.049  -9.426  -5.577  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.501  -8.411  -5.661  1.00  0.00           H  
ATOM    916  HD2 PRO A 152      -0.100  -9.239  -3.267  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.663  -9.136  -3.463  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.581  -4.595  -4.296  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.767  -3.851  -3.873  1.00  0.00           C  
ATOM    920  C   LYS A 153      -4.003  -4.748  -3.831  1.00  0.00           C  
ATOM    921  O   LYS A 153      -4.311  -5.443  -4.800  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -3.024  -2.679  -4.822  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -1.877  -1.684  -4.901  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -2.185  -0.553  -5.870  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -3.380   0.273  -5.416  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.150   0.906  -4.088  1.00  0.00           N  
ATOM    927  H   LYS A 153      -1.038  -4.247  -5.033  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -2.580  -3.465  -2.883  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -3.203  -3.067  -5.814  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -3.906  -2.150  -4.490  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -1.706  -1.269  -3.918  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -0.989  -2.202  -5.236  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -1.323   0.093  -5.939  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -2.400  -0.973  -6.841  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.565   1.047  -6.146  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -4.244  -0.374  -5.352  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -3.007   1.930  -4.201  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -2.305   0.498  -3.639  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -3.970   0.747  -3.469  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.737  -4.734  -2.703  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.952  -5.540  -2.537  1.00  0.00           C  
ATOM    942  C   PRO A 154      -7.124  -4.994  -3.351  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.938  -4.492  -4.460  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -6.242  -5.429  -1.040  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.651  -4.123  -0.637  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -4.441  -3.926  -1.505  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.782  -6.574  -2.799  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -7.310  -5.446  -0.875  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.777  -6.251  -0.519  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -6.364  -3.329  -0.806  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -5.364  -4.155   0.403  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -4.326  -2.884  -1.763  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.555  -4.291  -1.006  1.00  0.00           H  
ATOM    954  N   HIS A 155      -8.332  -5.092  -2.796  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.526  -4.604  -3.478  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.614  -4.227  -2.474  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.755  -4.868  -1.431  1.00  0.00           O  
ATOM    958  CB  HIS A 155     -10.056  -5.660  -4.451  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.490  -6.929  -3.785  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.635  -7.729  -3.057  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.700  -7.534  -3.739  1.00  0.00           C  
ATOM    962  CE1 HIS A 155     -10.300  -8.773  -2.594  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.554  -8.677  -2.993  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.423  -5.503  -1.908  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -9.250  -3.721  -4.036  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.905  -5.256  -4.982  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -9.278  -5.906  -5.159  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.682  -7.559  -2.904  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.611  -7.183  -4.204  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.887  -9.568  -1.990  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -12.279  -9.282  -2.729  1.00  0.00           H  
ATOM    972  N   CYS A 156     -11.383  -3.190  -2.794  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -12.458  -2.738  -1.916  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.793  -3.335  -2.354  1.00  0.00           C  
ATOM    975  O   CYS A 156     -14.189  -3.208  -3.514  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -12.548  -1.209  -1.925  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -11.037  -0.362  -1.359  1.00  0.00           S  
ATOM    978  H   CYS A 156     -11.225  -2.719  -3.641  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -12.236  -3.074  -0.915  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -12.752  -0.876  -2.931  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -13.358  -0.901  -1.280  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.479  -3.993  -1.424  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.767  -4.615  -1.721  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.915  -3.863  -1.054  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.782  -3.374   0.067  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.771  -6.079  -1.271  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -17.092  -6.788  -1.526  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -17.057  -8.251  -1.132  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -16.803  -8.589   0.025  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -17.314  -9.128  -2.094  1.00  0.00           N  
ATOM    991  H   GLN A 157     -14.111  -4.065  -0.517  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.909  -4.580  -2.790  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -14.995  -6.609  -1.804  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.562  -6.120  -0.213  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -17.865  -6.296  -0.953  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -17.327  -6.719  -2.577  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -17.510  -8.787  -2.992  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -17.299 -10.082  -1.868  1.00  0.00           H  
ATOM    999  N   VAL A 158     -18.042  -3.781  -1.755  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -19.221  -3.096  -1.240  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.730  -3.764   0.034  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.743  -4.990   0.140  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -20.357  -3.077  -2.282  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -21.567  -2.328  -1.743  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.875  -2.458  -3.584  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -18.082  -4.196  -2.642  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.946  -2.075  -1.016  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -20.652  -4.096  -2.481  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -21.704  -1.415  -2.304  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -21.409  -2.090  -0.701  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -22.446  -2.947  -1.841  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -20.308  -1.474  -3.697  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.178  -3.082  -4.412  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -18.798  -2.377  -3.568  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -20.151  -2.949   0.998  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.665  -3.462   2.263  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.891  -4.343   2.039  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.291  -5.051   2.987  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -21.018  -2.307   3.201  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -21.982  -1.321   2.571  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -23.085  -1.686   2.161  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -21.571  -0.060   2.494  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.442  -4.317   0.918  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -20.118  -1.981   0.853  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.888  -4.058   2.718  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.473  -2.704   4.097  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.114  -1.778   3.467  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.683   0.158   2.845  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -22.173   0.600   2.091  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL       3
ATOM     63  N   VAL A  96      16.868   2.203 -10.709  1.00  0.00           N  
ATOM     64  CA  VAL A  96      15.921   2.846  -9.806  1.00  0.00           C  
ATOM     65  C   VAL A  96      15.530   1.917  -8.661  1.00  0.00           C  
ATOM     66  O   VAL A  96      15.085   0.791  -8.883  1.00  0.00           O  
ATOM     67  CB  VAL A  96      14.647   3.287 -10.552  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      13.665   3.947  -9.595  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      14.998   4.226 -11.697  1.00  0.00           C  
ATOM     70  H   VAL A  96      16.563   1.919 -11.593  1.00  0.00           H  
ATOM     71  HA  VAL A  96      16.395   3.725  -9.397  1.00  0.00           H  
ATOM     72  HB  VAL A  96      14.175   2.410 -10.969  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      12.995   4.587 -10.150  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      14.209   4.536  -8.872  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      13.095   3.186  -9.084  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      14.101   4.482 -12.241  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      15.696   3.739 -12.361  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      15.447   5.125 -11.300  1.00  0.00           H  
ATOM     79  N   ARG A  97      15.694   2.403  -7.435  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.353   1.623  -6.249  1.00  0.00           C  
ATOM     81  C   ARG A  97      13.899   1.838  -5.858  1.00  0.00           C  
ATOM     82  O   ARG A  97      13.080   2.262  -6.674  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.260   1.998  -5.068  1.00  0.00           C  
ATOM     84  CG  ARG A  97      16.031   3.406  -4.525  1.00  0.00           C  
ATOM     85  CD  ARG A  97      16.494   4.477  -5.500  1.00  0.00           C  
ATOM     86  NE  ARG A  97      17.933   4.413  -5.749  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      18.853   4.728  -4.843  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      18.488   5.168  -3.647  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      20.141   4.614  -5.138  1.00  0.00           N  
ATOM     90  H   ARG A  97      16.048   3.308  -7.326  1.00  0.00           H  
ATOM     91  HA  ARG A  97      15.495   0.583  -6.480  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.086   1.294  -4.267  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.291   1.921  -5.383  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      14.976   3.538  -4.343  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      16.573   3.518  -3.595  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      15.971   4.345  -6.435  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      16.255   5.447  -5.089  1.00  0.00           H  
ATOM     98  HE  ARG A  97      18.226   4.107  -6.633  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      17.518   5.263  -3.422  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      19.183   5.406  -2.968  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      20.421   4.291  -6.042  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      20.834   4.854  -4.457  1.00  0.00           H  
ATOM    103  N   ILE A  98      13.601   1.558  -4.595  1.00  0.00           N  
ATOM    104  CA  ILE A  98      12.259   1.732  -4.056  1.00  0.00           C  
ATOM    105  C   ILE A  98      11.248   0.802  -4.710  1.00  0.00           C  
ATOM    106  O   ILE A  98      11.301   0.541  -5.912  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.769   3.182  -4.232  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      12.741   4.154  -3.570  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      10.368   3.349  -3.658  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      12.855   3.977  -2.072  1.00  0.00           C  
ATOM    111  H   ILE A  98      14.311   1.238  -4.004  1.00  0.00           H  
ATOM    112  HA  ILE A  98      12.298   1.516  -2.998  1.00  0.00           H  
ATOM    113  HB  ILE A  98      11.723   3.395  -5.290  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      13.724   4.014  -3.996  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.411   5.159  -3.764  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      10.404   4.014  -2.809  1.00  0.00           H  
ATOM    117 HG22 ILE A  98       9.989   2.387  -3.346  1.00  0.00           H  
ATOM    118 HG23 ILE A  98       9.717   3.764  -4.413  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      13.497   3.135  -1.857  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      11.875   3.799  -1.654  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      13.276   4.869  -1.635  1.00  0.00           H  
ATOM    122  N   CYS A  99      10.307   0.333  -3.903  1.00  0.00           N  
ATOM    123  CA  CYS A  99       9.247  -0.539  -4.378  1.00  0.00           C  
ATOM    124  C   CYS A  99       8.431   0.164  -5.457  1.00  0.00           C  
ATOM    125  O   CYS A  99       8.483   1.387  -5.580  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.353  -0.950  -3.208  1.00  0.00           C  
ATOM    127  SG  CYS A  99       8.070   0.385  -2.003  1.00  0.00           S  
ATOM    128  H   CYS A  99      10.315   0.604  -2.961  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.703  -1.421  -4.801  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.391  -1.259  -3.590  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       8.810  -1.775  -2.685  1.00  0.00           H  
ATOM    132  N   SER A 100       7.694  -0.615  -6.245  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.880  -0.067  -7.328  1.00  0.00           C  
ATOM    134  C   SER A 100       6.201   1.236  -6.912  1.00  0.00           C  
ATOM    135  O   SER A 100       5.587   1.322  -5.848  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.827  -1.086  -7.764  1.00  0.00           C  
ATOM    137  OG  SER A 100       6.434  -2.281  -8.226  1.00  0.00           O  
ATOM    138  H   SER A 100       7.707  -1.585  -6.103  1.00  0.00           H  
ATOM    139  HA  SER A 100       7.536   0.136  -8.161  1.00  0.00           H  
ATOM    140  HB2 SER A 100       5.188  -1.323  -6.927  1.00  0.00           H  
ATOM    141  HB3 SER A 100       5.233  -0.667  -8.564  1.00  0.00           H  
ATOM    142  HG  SER A 100       7.024  -2.622  -7.550  1.00  0.00           H  
ATOM    143  N   LYS A 101       6.310   2.245  -7.771  1.00  0.00           N  
ATOM    144  CA  LYS A 101       5.709   3.542  -7.517  1.00  0.00           C  
ATOM    145  C   LYS A 101       4.361   3.637  -8.216  1.00  0.00           C  
ATOM    146  O   LYS A 101       4.227   4.236  -9.284  1.00  0.00           O  
ATOM    147  CB  LYS A 101       6.639   4.677  -7.958  1.00  0.00           C  
ATOM    148  CG  LYS A 101       7.078   4.596  -9.408  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.951   5.781  -9.783  1.00  0.00           C  
ATOM    150  CE  LYS A 101       8.402   5.707 -11.230  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       7.249   5.690 -12.173  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.797   2.108  -8.599  1.00  0.00           H  
ATOM    153  HA  LYS A 101       5.545   3.620  -6.452  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.130   5.618  -7.813  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       7.524   4.660  -7.336  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.638   3.685  -9.556  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       6.203   4.592 -10.041  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       7.389   6.692  -9.637  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       8.823   5.789  -9.145  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       9.018   6.568 -11.444  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       8.981   4.807 -11.367  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       6.663   4.847 -12.005  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       7.590   5.671 -13.154  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       6.665   6.539 -12.037  1.00  0.00           H  
ATOM    165  N   SER A 102       3.375   3.020  -7.597  1.00  0.00           N  
ATOM    166  CA  SER A 102       2.018   2.985  -8.124  1.00  0.00           C  
ATOM    167  C   SER A 102       1.045   2.558  -7.034  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.081   3.050  -6.968  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.936   2.020  -9.306  1.00  0.00           C  
ATOM    170  OG  SER A 102       0.619   1.954  -9.823  1.00  0.00           O  
ATOM    171  H   SER A 102       3.573   2.548  -6.765  1.00  0.00           H  
ATOM    172  HA  SER A 102       1.761   3.980  -8.457  1.00  0.00           H  
ATOM    173  HB2 SER A 102       2.601   2.355 -10.087  1.00  0.00           H  
ATOM    174  HB3 SER A 102       2.232   1.035  -8.978  1.00  0.00           H  
ATOM    175  HG  SER A 102       0.036   2.493  -9.285  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.498   1.664  -6.158  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.675   1.208  -5.045  1.00  0.00           C  
ATOM    178  C   TYR A 103       0.234   2.404  -4.211  1.00  0.00           C  
ATOM    179  O   TYR A 103      -0.804   2.372  -3.549  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.447   0.215  -4.170  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.594  -1.164  -4.774  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       1.937  -1.336  -6.111  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.388  -2.300  -4.000  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       2.070  -2.599  -6.656  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.518  -3.565  -4.538  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       1.860  -3.709  -5.866  1.00  0.00           C  
ATOM    187  OH  TYR A 103       1.992  -4.969  -6.406  1.00  0.00           O  
ATOM    188  H   TYR A 103       2.414   1.328  -6.247  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.199   0.720  -5.453  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.438   0.604  -3.991  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.935   0.109  -3.226  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       2.101  -0.464  -6.726  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       1.119  -2.184  -2.961  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.337  -2.711  -7.697  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.353  -4.435  -3.919  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.038  -5.617  -5.700  1.00  0.00           H  
ATOM    197  N   LEU A 104       1.041   3.462  -4.260  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.763   4.692  -3.527  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.664   5.162  -3.786  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.380   5.550  -2.863  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.754   5.779  -3.948  1.00  0.00           C  
ATOM    202  CG  LEU A 104       3.231   5.400  -3.805  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.120   6.464  -4.433  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       3.592   5.199  -2.341  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.849   3.415  -4.813  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.885   4.490  -2.473  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.566   6.027  -4.983  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.571   6.657  -3.347  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.409   4.470  -4.324  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.814   5.997  -5.118  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       4.671   6.977  -3.659  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       3.510   7.175  -4.971  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       2.798   5.587  -1.719  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       4.510   5.723  -2.122  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.723   4.145  -2.144  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.072   5.115  -5.049  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.416   5.526  -5.436  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.362   4.332  -5.442  1.00  0.00           C  
ATOM    219  O   THR A 105      -2.991   3.237  -5.866  1.00  0.00           O  
ATOM    220  CB  THR A 105      -2.424   6.187  -6.827  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -1.884   5.287  -7.802  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -1.618   7.477  -6.817  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.455   4.791  -5.738  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.766   6.249  -4.713  1.00  0.00           H  
ATOM    225  HB  THR A 105      -3.445   6.421  -7.092  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -2.595   4.778  -8.199  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -1.910   8.089  -7.657  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -0.566   7.245  -6.888  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -1.808   8.012  -5.899  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.583   4.543  -4.961  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.574   3.475  -4.907  1.00  0.00           C  
ATOM    232  C   LEU A 106      -6.970   4.004  -5.212  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.387   5.031  -4.679  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.562   2.815  -3.525  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -6.572   1.679  -3.334  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -6.376   0.603  -4.391  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.446   1.085  -1.938  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.820   5.435  -4.631  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.310   2.738  -5.649  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -4.572   2.423  -3.344  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -5.766   3.575  -2.785  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -7.572   2.074  -3.440  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -7.311   0.428  -4.904  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -6.048  -0.311  -3.920  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -5.632   0.929  -5.103  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -5.704   0.301  -1.948  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -7.398   0.676  -1.635  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.147   1.856  -1.244  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.690   3.291  -6.071  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -9.042   3.686  -6.442  1.00  0.00           C  
ATOM    251  C   GLU A 107      -9.982   3.542  -5.250  1.00  0.00           C  
ATOM    252  O   GLU A 107     -10.012   2.499  -4.597  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.545   2.837  -7.610  1.00  0.00           C  
ATOM    254  CG  GLU A 107     -10.932   3.227  -8.093  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -11.409   2.371  -9.250  1.00  0.00           C  
ATOM    256  OE1 GLU A 107     -10.731   2.360 -10.299  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -12.461   1.714  -9.108  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.305   2.478  -6.461  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -9.015   4.722  -6.743  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.857   2.940  -8.437  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.572   1.801  -7.303  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -11.629   3.119  -7.275  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -10.911   4.259  -8.412  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.745   4.595  -4.972  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.684   4.584  -3.857  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.970   4.272  -2.545  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.514   3.582  -1.685  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -12.789   3.554  -4.102  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -13.630   3.884  -5.319  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -14.260   4.939  -5.386  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -13.643   2.979  -6.291  1.00  0.00           N  
ATOM    272  H   ASN A 108     -10.673   5.398  -5.529  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -12.128   5.566  -3.787  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.339   2.583  -4.252  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.437   3.513  -3.238  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -13.118   2.160  -6.169  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -14.179   3.166  -7.090  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.752   4.785  -2.396  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -8.993   4.543  -1.182  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.670   5.274  -1.157  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.056   5.511  -2.196  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.366   5.329  -3.114  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.583   4.863  -0.336  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.804   3.486  -1.089  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.234   5.630   0.042  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.975   6.341   0.226  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.924   5.432   0.849  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.220   4.654   1.757  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.184   7.570   1.108  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -7.199   8.553   0.548  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.433   9.717   1.498  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -7.974   9.246   2.839  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -9.243   8.481   2.688  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.775   5.404   0.825  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.629   6.660  -0.746  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -6.526   7.248   2.081  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.241   8.084   1.219  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.831   8.937  -0.393  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -8.133   8.038   0.389  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -6.497  10.232   1.660  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -8.145  10.395   1.052  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -7.236   8.611   3.308  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -8.155  10.108   3.463  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -9.499   8.032   3.591  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -9.132   7.742   1.966  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110     -10.012   9.119   2.399  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.694   5.538   0.360  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.598   4.729   0.875  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.653   5.574   1.725  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.097   6.566   1.251  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.803   4.077  -0.273  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.635   3.271   0.269  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.714   3.203  -1.122  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.519   6.179  -0.360  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.017   3.945   1.488  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.409   4.862  -0.901  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -0.435   3.566   1.287  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       0.240   3.452  -0.338  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -0.880   2.219   0.240  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.786   3.617  -2.116  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -3.697   3.166  -0.676  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -2.307   2.204  -1.176  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.478   5.179   2.983  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.603   5.904   3.898  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.855   5.493   3.711  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.192   4.313   3.797  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -1.028   5.665   5.350  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.342   6.300   5.720  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.482   6.075   4.962  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.435   7.121   6.832  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.686   6.658   5.308  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.637   7.706   7.183  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.764   7.475   6.419  1.00  0.00           C  
ATOM    334  H   PHE A 112      -1.951   4.382   3.304  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.696   6.957   3.677  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -1.116   4.602   5.519  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.271   6.066   6.008  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.423   5.438   4.093  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.554   7.304   7.430  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.568   6.476   4.710  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.694   8.343   8.053  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.704   7.931   6.691  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.713   6.479   3.465  1.00  0.00           N  
ATOM    344  CA  LEU A 113       3.140   6.232   3.274  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.862   6.202   4.620  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.504   6.936   5.542  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.742   7.308   2.354  1.00  0.00           C  
ATOM    348  CG  LEU A 113       5.230   7.146   1.998  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       6.118   7.562   3.161  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.531   5.713   1.581  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.380   7.400   3.415  1.00  0.00           H  
ATOM    352  HA  LEU A 113       3.246   5.267   2.803  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       3.177   7.312   1.433  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.615   8.267   2.832  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.463   7.788   1.162  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       6.412   6.686   3.720  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       5.574   8.235   3.806  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       6.999   8.058   2.782  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       6.531   5.659   1.178  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       4.822   5.401   0.828  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       5.453   5.063   2.440  1.00  0.00           H  
ATOM    362  N   THR A 114       4.876   5.349   4.726  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.646   5.223   5.960  1.00  0.00           C  
ATOM    364  C   THR A 114       7.045   4.679   5.675  1.00  0.00           C  
ATOM    365  O   THR A 114       7.406   3.588   6.120  1.00  0.00           O  
ATOM    366  CB  THR A 114       4.937   4.304   6.975  1.00  0.00           C  
ATOM    367  OG1 THR A 114       3.587   4.740   7.170  1.00  0.00           O  
ATOM    368  CG2 THR A 114       5.666   4.304   8.311  1.00  0.00           C  
ATOM    369  H   THR A 114       5.113   4.790   3.956  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.736   6.207   6.397  1.00  0.00           H  
ATOM    371  HB  THR A 114       4.930   3.297   6.584  1.00  0.00           H  
ATOM    372  HG1 THR A 114       2.994   4.193   6.650  1.00  0.00           H  
ATOM    373 HG21 THR A 114       4.969   4.541   9.102  1.00  0.00           H  
ATOM    374 HG22 THR A 114       6.453   5.041   8.292  1.00  0.00           H  
ATOM    375 HG23 THR A 114       6.092   3.327   8.488  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.829   5.445   4.920  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.173   5.031   4.578  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.033   6.195   4.127  1.00  0.00           C  
ATOM    379  O   GLY A 115      10.483   6.997   4.945  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.488   6.299   4.586  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.629   4.573   5.444  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.124   4.303   3.782  1.00  0.00           H  
ATOM    383  N   GLY A 116      10.264   6.285   2.822  1.00  0.00           N  
ATOM    384  CA  GLY A 116      11.075   7.364   2.286  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.485   7.129   0.844  1.00  0.00           C  
ATOM    386  O   GLY A 116      10.646   6.826  -0.004  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.875   5.618   2.220  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      10.511   8.283   2.341  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      11.965   7.464   2.890  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.780   7.271   0.568  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.304   7.076  -0.781  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.747   6.575  -0.742  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.612   7.079  -1.459  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.225   8.381  -1.579  1.00  0.00           C  
ATOM    395  CG  ASP A 117      11.799   8.852  -1.784  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      11.010   8.104  -2.399  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      11.472   9.968  -1.331  1.00  0.00           O  
ATOM    398  H   ASP A 117      13.397   7.515   1.288  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.692   6.331  -1.268  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      13.767   9.150  -1.050  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      13.678   8.229  -2.548  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.993   5.575   0.099  1.00  0.00           N  
ATOM    403  CA  LEU A 118      16.322   4.992   0.237  1.00  0.00           C  
ATOM    404  C   LEU A 118      16.445   3.720  -0.595  1.00  0.00           C  
ATOM    405  O   LEU A 118      15.447   3.054  -0.872  1.00  0.00           O  
ATOM    406  CB  LEU A 118      16.632   4.685   1.705  1.00  0.00           C  
ATOM    407  CG  LEU A 118      16.865   5.908   2.595  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      15.595   6.735   2.718  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      17.358   5.476   3.965  1.00  0.00           C  
ATOM    410  H   LEU A 118      14.259   5.213   0.636  1.00  0.00           H  
ATOM    411  HA  LEU A 118      17.037   5.714  -0.127  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      15.808   4.122   2.113  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      17.518   4.068   1.740  1.00  0.00           H  
ATOM    414  HG  LEU A 118      17.626   6.531   2.147  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      14.753   6.080   2.884  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      15.441   7.295   1.807  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      15.690   7.418   3.549  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      18.356   5.072   3.875  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      16.698   4.719   4.362  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      17.371   6.327   4.629  1.00  0.00           H  
ATOM    421  N   PRO A 119      17.675   3.362  -1.006  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.917   2.162  -1.810  1.00  0.00           C  
ATOM    423  C   PRO A 119      17.192   0.941  -1.252  1.00  0.00           C  
ATOM    424  O   PRO A 119      17.400   0.563  -0.099  1.00  0.00           O  
ATOM    425  CB  PRO A 119      19.430   1.974  -1.709  1.00  0.00           C  
ATOM    426  CG  PRO A 119      19.970   3.346  -1.491  1.00  0.00           C  
ATOM    427  CD  PRO A 119      18.920   4.100  -0.717  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.635   2.309  -2.842  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      19.660   1.322  -0.879  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.804   1.543  -2.626  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      20.886   3.292  -0.921  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      20.149   3.824  -2.443  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      19.140   4.083   0.341  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.852   5.119  -1.071  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.341   0.337  -2.084  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.564  -0.841  -1.695  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.442  -0.477  -0.725  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.327  -0.987  -0.837  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.465  -1.908  -1.093  1.00  0.00           C  
ATOM    440  H   ALA A 120      16.227   0.700  -2.987  1.00  0.00           H  
ATOM    441  HA  ALA A 120      15.122  -1.249  -2.593  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      15.857  -2.667  -0.624  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      17.111  -1.459  -0.354  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      17.064  -2.355  -1.872  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.739   0.412   0.221  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.758   0.851   1.203  1.00  0.00           C  
ATOM    447  C   LEU A 121      13.237  -0.330   2.020  1.00  0.00           C  
ATOM    448  O   LEU A 121      12.029  -0.526   2.150  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.605   1.577   0.505  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.720   2.423   1.421  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      12.567   3.394   2.230  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      10.676   3.172   0.605  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.639   0.788   0.256  1.00  0.00           H  
ATOM    454  HA  LEU A 121      14.250   1.541   1.872  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      13.021   2.223  -0.253  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.983   0.838   0.022  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.202   1.776   2.112  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      12.178   3.460   3.235  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      12.537   4.369   1.766  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      13.588   3.040   2.259  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      11.043   4.160   0.371  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       9.763   3.253   1.178  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      10.480   2.634  -0.310  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.166  -1.113   2.565  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.824  -2.283   3.374  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.292  -1.871   4.747  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.927  -2.127   5.771  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.049  -3.188   3.534  1.00  0.00           C  
ATOM    469  CG  ASP A 122      14.772  -4.396   4.408  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      13.866  -5.184   4.064  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      15.461  -4.555   5.437  1.00  0.00           O  
ATOM    472  H   ASP A 122      15.111  -0.899   2.419  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.053  -2.829   2.853  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.361  -3.536   2.561  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.851  -2.621   3.982  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.129  -1.230   4.764  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.541  -0.796   6.017  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.187  -0.143   5.830  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.290  -0.312   6.656  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.667  -1.048   3.923  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.431  -1.651   6.666  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.207  -0.088   6.482  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.043   0.609   4.742  1.00  0.00           N  
ATOM    484  CA  ALA A 124       8.793   1.297   4.443  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.605   0.346   4.502  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.748  -0.859   4.297  1.00  0.00           O  
ATOM    487  CB  ALA A 124       8.865   1.954   3.075  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.800   0.705   4.127  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.657   2.075   5.179  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.672   2.672   3.063  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       7.932   2.457   2.869  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.042   1.200   2.322  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.433   0.902   4.782  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.208   0.119   4.866  1.00  0.00           C  
ATOM    495  C   ARG A 125       3.995   1.020   4.679  1.00  0.00           C  
ATOM    496  O   ARG A 125       3.846   2.026   5.372  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.128  -0.596   6.217  1.00  0.00           C  
ATOM    498  CG  ARG A 125       3.852  -1.400   6.407  1.00  0.00           C  
ATOM    499  CD  ARG A 125       3.799  -2.041   7.785  1.00  0.00           C  
ATOM    500  NE  ARG A 125       3.890  -1.050   8.855  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       2.991  -0.088   9.057  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       1.924   0.006   8.274  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       3.158   0.778  10.047  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.390   1.870   4.932  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.226  -0.617   4.076  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.968  -1.269   6.305  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       5.183   0.141   7.004  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       3.003  -0.743   6.292  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       3.813  -2.177   5.657  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       2.867  -2.577   7.882  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       4.623  -2.733   7.877  1.00  0.00           H  
ATOM    512  HE  ARG A 125       4.665  -1.101   9.454  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       1.791  -0.647   7.528  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       1.253   0.731   8.430  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       3.959   0.708  10.642  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       2.484   1.500  10.199  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.133   0.664   3.732  1.00  0.00           N  
ATOM    518  CA  VAL A 126       1.945   1.460   3.458  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.677   0.761   3.936  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.502  -0.446   3.738  1.00  0.00           O  
ATOM    521  CB  VAL A 126       1.815   1.783   1.958  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.049   2.520   1.463  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.581   0.518   1.149  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.304  -0.144   3.204  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.046   2.393   3.992  1.00  0.00           H  
ATOM    526  HB  VAL A 126       0.961   2.430   1.824  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.922   2.150   1.981  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       2.938   3.577   1.655  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.164   2.357   0.402  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       1.045  -0.201   1.751  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       2.530   0.101   0.850  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       0.998   0.756   0.270  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.204   1.534   4.565  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.463   1.007   5.074  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.610   1.337   4.122  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.943   2.505   3.916  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.754   1.583   6.461  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -3.057   1.090   7.069  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -3.328   1.689   8.436  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -2.491   2.483   8.914  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -4.377   1.362   9.030  1.00  0.00           O  
ATOM    542  H   GLU A 127      -0.001   2.486   4.686  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.370  -0.066   5.149  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.947   1.312   7.126  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.802   2.660   6.388  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -3.871   1.356   6.410  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -3.011   0.015   7.167  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.212   0.302   3.550  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.326   0.476   2.624  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.629   0.716   3.378  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.864   0.125   4.433  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.476  -0.747   1.714  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.268  -1.032   0.868  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -2.077  -1.440   1.447  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.324  -0.891  -0.510  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.967  -1.701   0.669  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.216  -1.152  -1.293  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -1.036  -1.558  -0.702  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.902  -0.602   3.756  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -4.114   1.342   2.013  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.664  -1.618   2.325  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.314  -0.591   1.053  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -2.021  -1.554   2.520  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.247  -0.573  -0.973  1.00  0.00           H  
ATOM    565  HE1 PHE A 128      -0.044  -2.019   1.134  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.273  -1.037  -2.366  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.168  -1.763  -1.313  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.475   1.578   2.827  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.760   1.889   3.442  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.657   2.647   2.470  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.319   3.741   2.020  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.560   2.713   4.716  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -8.856   3.162   5.360  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -8.610   3.913   6.658  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -9.847   4.434   7.235  1.00  0.00           N  
ATOM    576  CZ  ARG A 129     -10.861   3.669   7.634  1.00  0.00           C  
ATOM    577  NH1 ARG A 129     -10.781   2.348   7.541  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -11.956   4.227   8.132  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.233   2.012   1.982  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.238   0.956   3.699  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -7.022   2.120   5.433  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -6.977   3.590   4.477  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -9.370   3.809   4.675  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -9.464   2.293   5.565  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -8.151   3.239   7.366  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -7.941   4.737   6.461  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -9.930   5.406   7.323  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -9.957   1.921   7.170  1.00  0.00           H  
ATOM    589 HH12 ARG A 129     -11.546   1.779   7.843  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -12.020   5.222   8.208  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -12.717   3.653   8.433  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.800   2.051   2.149  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.750   2.664   1.226  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.749   3.562   1.948  1.00  0.00           C  
ATOM    595  O   CYS A 130     -12.035   3.376   3.131  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.484   1.593   0.422  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.483   0.866  -0.913  1.00  0.00           S  
ATOM    598  H   CYS A 130     -10.009   1.174   2.540  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.181   3.276   0.541  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -11.781   0.794   1.085  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.365   2.030  -0.026  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.274   4.540   1.214  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.244   5.489   1.749  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.421   4.769   2.406  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.690   3.605   2.108  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.760   6.397   0.630  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -14.509   5.629  -0.440  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -13.901   4.737  -1.067  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -15.706   5.918  -0.650  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.997   4.627   0.277  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.746   6.094   2.491  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -14.426   7.136   1.052  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.924   6.896   0.166  1.00  0.00           H  
ATOM    614  N   PRO A 132     -15.144   5.461   3.311  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.301   4.890   4.009  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.259   4.183   3.056  1.00  0.00           C  
ATOM    617  O   PRO A 132     -17.198   4.386   1.844  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.972   6.113   4.634  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.860   7.081   4.847  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.890   6.858   3.719  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.996   4.205   4.787  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.714   6.506   3.955  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -17.439   5.834   5.567  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -16.243   8.090   4.819  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.382   6.887   5.796  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -15.095   7.539   2.906  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.874   6.979   4.066  1.00  0.00           H  
ATOM    628  N   ASP A 133     -18.131   3.344   3.618  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -19.105   2.582   2.833  1.00  0.00           C  
ATOM    630  C   ASP A 133     -18.441   1.382   2.163  1.00  0.00           C  
ATOM    631  O   ASP A 133     -19.051   0.320   2.034  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -19.786   3.467   1.783  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -20.549   4.620   2.404  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.918   5.449   3.092  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -21.780   4.694   2.201  1.00  0.00           O  
ATOM    636  H   ASP A 133     -18.114   3.226   4.591  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.856   2.217   3.518  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -19.035   3.871   1.120  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -20.479   2.866   1.212  1.00  0.00           H  
ATOM    640  N   PHE A 134     -17.188   1.549   1.750  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -16.448   0.468   1.109  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.404  -0.090   2.070  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.597   0.660   2.622  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.754   0.961  -0.167  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -16.653   1.707  -1.112  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -17.068   2.999  -0.824  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -17.085   1.118  -2.290  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.894   3.687  -1.691  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -17.911   1.801  -3.162  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -18.316   3.088  -2.861  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.749   2.413   1.888  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -17.147  -0.314   0.854  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.943   1.620   0.108  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -15.352   0.110  -0.697  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.734   3.471   0.090  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -16.768   0.112  -2.526  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -18.209   4.692  -1.454  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -18.240   1.330  -4.076  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -18.963   3.623  -3.541  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.419  -1.404   2.271  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.465  -2.038   3.172  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.425  -2.845   2.402  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.762  -3.645   1.526  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.188  -2.931   4.187  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.993  -4.035   3.573  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -17.068  -3.813   2.740  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.880  -5.379   3.687  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.582  -4.973   2.368  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.878  -5.939   2.929  1.00  0.00           N  
ATOM    670  H   HIS A 135     -16.083  -1.954   1.806  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.955  -1.251   3.709  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.457  -3.381   4.841  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.858  -2.321   4.774  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -17.406  -2.936   2.461  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.140  -5.914   4.267  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -18.432  -5.109   1.716  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -16.994  -6.896   2.756  1.00  0.00           H  
ATOM    678  N   LEU A 136     -12.157  -2.627   2.740  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -11.053  -3.327   2.094  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.977  -4.769   2.591  1.00  0.00           C  
ATOM    681  O   LEU A 136     -11.051  -5.024   3.794  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.738  -2.578   2.361  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.474  -3.181   1.735  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -7.994  -4.377   2.536  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -8.722  -3.576   0.287  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.959  -1.977   3.446  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -11.244  -3.337   1.031  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.847  -1.570   1.989  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.591  -2.531   3.430  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -7.689  -2.439   1.746  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -7.762  -4.062   3.542  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -7.111  -4.790   2.073  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -8.771  -5.127   2.563  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -7.986  -3.100  -0.345  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -9.710  -3.257  -0.009  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -8.644  -4.648   0.188  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.843  -5.712   1.660  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.777  -7.127   2.010  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.631  -7.838   1.287  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.866  -8.637   0.380  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -12.098  -7.847   1.669  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -12.082  -9.277   2.188  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.288  -7.080   2.226  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.801  -5.449   0.716  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.617  -7.201   3.076  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -12.195  -7.881   0.593  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -11.059  -9.608   2.301  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -12.592  -9.920   1.487  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -12.581  -9.318   3.144  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -13.519  -7.444   3.216  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -14.143  -7.224   1.580  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.048  -6.029   2.276  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.395  -7.555   1.685  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -7.262  -8.198   1.047  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.932  -7.763   1.623  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.757  -7.735   2.841  1.00  0.00           O  
ATOM    717  H   GLY A 138      -8.251  -6.914   2.415  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.359  -9.264   1.170  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -7.278  -7.964  -0.007  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.995  -7.428   0.740  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.670  -6.988   1.141  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.724  -5.578   1.721  1.00  0.00           C  
ATOM    723  O   SER A 139      -3.121  -4.647   1.184  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.729  -7.033  -0.059  1.00  0.00           C  
ATOM    725  OG  SER A 139      -3.232  -6.256  -1.129  1.00  0.00           O  
ATOM    726  H   SER A 139      -5.201  -7.477  -0.214  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.308  -7.666   1.900  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -1.770  -6.645   0.228  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -2.620  -8.055  -0.392  1.00  0.00           H  
ATOM    730  HG  SER A 139      -2.741  -5.432  -1.186  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.464  -5.431   2.813  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.629  -4.153   3.476  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.285  -3.532   3.852  1.00  0.00           C  
ATOM    734  O   SER A 140      -3.212  -2.345   4.160  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.494  -4.340   4.720  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.832  -5.132   5.690  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.922  -6.208   3.183  1.00  0.00           H  
ATOM    738  HA  SER A 140      -5.140  -3.490   2.794  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -5.717  -3.380   5.145  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -6.416  -4.834   4.439  1.00  0.00           H  
ATOM    741  HG  SER A 140      -5.334  -5.122   6.509  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.226  -4.337   3.831  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.893  -3.846   4.175  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.172  -4.450   3.263  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.123  -5.637   2.939  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.571  -4.171   5.634  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -0.550  -5.660   5.936  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -0.216  -5.930   7.394  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -0.185  -7.360   7.697  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -1.246  -8.159   7.606  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -2.423  -7.671   7.237  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -1.128  -9.449   7.889  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.342  -5.277   3.582  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.893  -2.774   4.047  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.400  -3.763   5.876  1.00  0.00           H  
ATOM    756  HB3 ARG A 141      -1.313  -3.707   6.267  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.524  -6.076   5.717  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       0.194  -6.133   5.313  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       0.752  -5.505   7.613  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -0.964  -5.457   8.014  1.00  0.00           H  
ATOM    761  HE  ARG A 141       0.671  -7.744   7.978  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -2.517  -6.698   7.025  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -3.215  -8.276   7.169  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -0.243  -9.821   8.170  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -1.924 -10.051   7.820  1.00  0.00           H  
ATOM    766  N   SER A 142       1.141  -3.628   2.862  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.226  -4.090   1.997  1.00  0.00           C  
ATOM    768  C   SER A 142       3.553  -3.483   2.444  1.00  0.00           C  
ATOM    769  O   SER A 142       3.728  -2.264   2.418  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.949  -3.713   0.540  1.00  0.00           C  
ATOM    771  OG  SER A 142       1.921  -2.309   0.372  1.00  0.00           O  
ATOM    772  H   SER A 142       1.131  -2.692   3.160  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.288  -5.166   2.076  1.00  0.00           H  
ATOM    774  HB2 SER A 142       2.726  -4.123  -0.089  1.00  0.00           H  
ATOM    775  HB3 SER A 142       0.993  -4.118   0.242  1.00  0.00           H  
ATOM    776  HG  SER A 142       1.579  -1.898   1.169  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.482  -4.338   2.862  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.787  -3.878   3.321  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.747  -3.667   2.156  1.00  0.00           C  
ATOM    780  O   VAL A 143       6.987  -4.574   1.359  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.419  -4.872   4.316  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.787  -4.382   4.770  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.500  -5.087   5.509  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.284  -5.298   2.865  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.646  -2.937   3.831  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.549  -5.819   3.814  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       7.966  -3.393   4.373  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.549  -5.057   4.412  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       7.817  -4.345   5.849  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       5.218  -6.129   5.562  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       4.615  -4.480   5.397  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       6.017  -4.808   6.416  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.302  -2.463   2.073  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.247  -2.123   1.020  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.630  -2.678   1.350  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.128  -2.499   2.462  1.00  0.00           O  
ATOM    797  CB  CYS A 144       8.312  -0.603   0.853  1.00  0.00           C  
ATOM    798  SG  CYS A 144       9.379  -0.034  -0.509  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.073  -1.788   2.745  1.00  0.00           H  
ATOM    800  HA  CYS A 144       7.900  -2.567   0.100  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       7.316  -0.228   0.665  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       8.687  -0.166   1.766  1.00  0.00           H  
ATOM    803  N   SER A 145      10.245  -3.357   0.384  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.568  -3.941   0.584  1.00  0.00           C  
ATOM    805  C   SER A 145      12.117  -4.518  -0.716  1.00  0.00           C  
ATOM    806  O   SER A 145      11.395  -5.166  -1.470  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.509  -5.039   1.649  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.767  -5.672   1.797  1.00  0.00           O  
ATOM    809  H   SER A 145       9.796  -3.470  -0.480  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.228  -3.159   0.924  1.00  0.00           H  
ATOM    811  HB2 SER A 145      11.225  -4.604   2.596  1.00  0.00           H  
ATOM    812  HB3 SER A 145      10.779  -5.780   1.359  1.00  0.00           H  
ATOM    813  HG  SER A 145      12.658  -6.491   2.286  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.401  -4.278  -0.968  1.00  0.00           N  
ATOM    815  CA  GLN A 146      14.056  -4.772  -2.174  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.322  -4.292  -3.423  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.198  -5.026  -4.405  1.00  0.00           O  
ATOM    818  CB  GLN A 146      14.117  -6.301  -2.158  1.00  0.00           C  
ATOM    819  CG  GLN A 146      14.862  -6.866  -0.959  1.00  0.00           C  
ATOM    820  CD  GLN A 146      14.914  -8.382  -0.968  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      13.881  -9.050  -0.946  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      16.122  -8.931  -1.000  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.923  -3.754  -0.324  1.00  0.00           H  
ATOM    824  HA  GLN A 146      15.062  -4.380  -2.190  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      13.110  -6.690  -2.145  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.613  -6.639  -3.055  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      15.873  -6.486  -0.967  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      14.364  -6.543  -0.057  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      16.900  -8.337  -1.016  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      16.185  -9.909  -1.006  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.841  -3.056  -3.374  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.124  -2.486  -4.500  1.00  0.00           C  
ATOM    833  C   GLY A 147      10.922  -3.320  -4.911  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.481  -3.259  -6.058  1.00  0.00           O  
ATOM    835  H   GLY A 147      12.973  -2.522  -2.563  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      11.788  -1.495  -4.234  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      12.799  -2.411  -5.339  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.387  -4.097  -3.970  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.225  -4.940  -4.240  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.291  -4.992  -3.032  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.740  -5.162  -1.898  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.669  -6.354  -4.627  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.508  -7.046  -3.563  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.947  -8.443  -3.966  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      11.650  -9.121  -3.217  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      10.534  -8.886  -5.150  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.781  -4.099  -3.073  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.689  -4.504  -5.071  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       8.791  -6.957  -4.809  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      10.251  -6.300  -5.535  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      11.389  -6.449  -3.378  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       9.927  -7.116  -2.656  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.974  -8.298  -5.698  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      10.806  -9.786  -5.427  1.00  0.00           H  
ATOM    855  N   TRP A 149       6.992  -4.843  -3.281  1.00  0.00           N  
ATOM    856  CA  TRP A 149       6.000  -4.874  -2.208  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.717  -6.303  -1.758  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.626  -7.216  -2.579  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.694  -4.214  -2.655  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.867  -2.813  -3.150  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       5.195  -2.426  -4.417  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.739  -1.611  -2.382  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.261  -1.055  -4.487  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       4.990  -0.533  -3.250  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.432  -1.343  -1.046  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       4.944   0.791  -2.824  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       4.388  -0.028  -0.624  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       4.641   1.025  -1.510  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.694  -4.710  -4.204  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.401  -4.320  -1.373  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.262  -4.798  -3.455  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.008  -4.191  -1.822  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       5.363  -3.108  -5.237  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.472  -0.538  -5.290  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.233  -2.142  -0.346  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       5.140   1.613  -3.495  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.153   0.199   0.406  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       4.597   2.038  -1.137  1.00  0.00           H  
ATOM    879  N   SER A 150       5.569  -6.487  -0.449  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.283  -7.804   0.111  1.00  0.00           C  
ATOM    881  C   SER A 150       4.006  -8.380  -0.493  1.00  0.00           C  
ATOM    882  O   SER A 150       3.975  -9.536  -0.916  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.152  -7.718   1.633  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.357  -7.263   2.223  1.00  0.00           O  
ATOM    885  H   SER A 150       5.645  -5.719   0.153  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.108  -8.455  -0.135  1.00  0.00           H  
ATOM    887  HB2 SER A 150       4.360  -7.030   1.885  1.00  0.00           H  
ATOM    888  HB3 SER A 150       4.920  -8.696   2.028  1.00  0.00           H  
ATOM    889  HG  SER A 150       6.291  -7.328   3.179  1.00  0.00           H  
ATOM    890  N   THR A 151       2.955  -7.565  -0.534  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.677  -7.994  -1.092  1.00  0.00           C  
ATOM    892  C   THR A 151       1.185  -7.008  -2.150  1.00  0.00           C  
ATOM    893  O   THR A 151       1.302  -5.795  -1.980  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.602  -8.133   0.002  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.368  -6.865   0.625  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.028  -9.149   1.052  1.00  0.00           C  
ATOM    897  H   THR A 151       3.042  -6.652  -0.181  1.00  0.00           H  
ATOM    898  HA  THR A 151       1.821  -8.960  -1.552  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.315  -8.476  -0.457  1.00  0.00           H  
ATOM    900  HG1 THR A 151      -0.220  -6.342   0.076  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.469 -10.007   0.565  1.00  0.00           H  
ATOM    902 HG22 THR A 151       0.165  -9.462   1.621  1.00  0.00           H  
ATOM    903 HG23 THR A 151       1.753  -8.699   1.714  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.630  -7.519  -3.266  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.126  -6.672  -4.355  1.00  0.00           C  
ATOM    906  C   PRO A 152      -1.060  -5.814  -3.928  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.297  -5.613  -2.737  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.304  -7.681  -5.427  1.00  0.00           C  
ATOM    909  CG  PRO A 152      -0.531  -8.954  -4.688  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.453  -8.953  -3.553  1.00  0.00           C  
ATOM    911  HA  PRO A 152       0.902  -6.035  -4.751  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.207  -7.337  -5.907  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       0.483  -7.787  -6.160  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -1.542  -8.982  -4.306  1.00  0.00           H  
ATOM    915  HG3 PRO A 152      -0.352  -9.796  -5.340  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       0.046  -9.471  -2.698  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.385  -9.404  -3.863  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.801  -5.310  -4.910  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.964  -4.471  -4.639  1.00  0.00           C  
ATOM    920  C   LYS A 153      -4.200  -5.324  -4.357  1.00  0.00           C  
ATOM    921  O   LYS A 153      -4.506  -6.253  -5.104  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -3.230  -3.534  -5.819  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -2.117  -2.525  -6.060  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -1.942  -1.583  -4.877  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -3.182  -0.732  -4.644  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.507   0.112  -5.826  1.00  0.00           N  
ATOM    927  H   LYS A 153      -1.559  -5.506  -5.839  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -2.745  -3.878  -3.764  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -3.345  -4.127  -6.714  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -4.146  -2.993  -5.635  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -1.193  -3.057  -6.223  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -2.359  -1.942  -6.937  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -1.749  -2.169  -3.991  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -1.103  -0.932  -5.070  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -4.018  -1.385  -4.437  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -3.007  -0.091  -3.793  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -4.216  -0.362  -6.421  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -2.651   0.278  -6.394  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -3.886   1.029  -5.517  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.933  -5.015  -3.271  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -6.138  -5.753  -2.896  1.00  0.00           C  
ATOM    942  C   PRO A 154      -7.369  -5.297  -3.677  1.00  0.00           C  
ATOM    943  O   PRO A 154      -7.260  -4.862  -4.824  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -6.285  -5.421  -1.414  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.721  -4.047  -1.279  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -4.643  -3.918  -2.326  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -6.007  -6.817  -3.019  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -7.329  -5.449  -1.137  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.730  -6.136  -0.825  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -6.497  -3.315  -1.451  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -5.300  -3.919  -0.293  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -4.710  -2.959  -2.818  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.668  -4.045  -1.878  1.00  0.00           H  
ATOM    954  N   HIS A 155      -8.537  -5.392  -3.047  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.786  -4.983  -3.681  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.820  -4.575  -2.636  1.00  0.00           C  
ATOM    957  O   HIS A 155     -11.015  -5.268  -1.638  1.00  0.00           O  
ATOM    958  CB  HIS A 155     -10.340  -6.112  -4.553  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.633  -7.369  -3.795  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.658  -8.116  -3.169  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.804  -8.006  -3.556  1.00  0.00           C  
ATOM    962  CE1 HIS A 155     -10.216  -9.159  -2.580  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.516  -9.115  -2.798  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.560  -5.742  -2.131  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -9.572  -4.129  -4.308  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -11.258  -5.781  -5.016  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -9.620  -6.349  -5.322  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.699  -7.913  -3.161  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.783  -7.698  -3.896  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.695  -9.917  -2.013  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -12.178  -9.714  -2.393  1.00  0.00           H  
ATOM    972  N   CYS A 156     -11.481  -3.447  -2.872  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -12.497  -2.947  -1.952  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.901  -3.176  -2.502  1.00  0.00           C  
ATOM    975  O   CYS A 156     -14.135  -3.058  -3.705  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -12.271  -1.463  -1.669  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.765  -1.129  -0.699  1.00  0.00           S  
ATOM    978  H   CYS A 156     -11.281  -2.938  -3.685  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -12.398  -3.495  -1.028  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -12.182  -0.933  -2.606  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -13.113  -1.071  -1.117  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.828  -3.510  -1.610  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -16.210  -3.765  -2.001  1.00  0.00           C  
ATOM    984  C   GLN A 157     -17.181  -3.079  -1.045  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.986  -3.094   0.168  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -16.479  -5.272  -2.027  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -17.901  -5.635  -2.421  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -18.126  -7.133  -2.472  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -17.993  -7.827  -1.464  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -18.466  -7.641  -3.651  1.00  0.00           N  
ATOM    991  H   GLN A 157     -14.576  -3.592  -0.667  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -16.354  -3.365  -2.994  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -15.804  -5.734  -2.732  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -16.288  -5.676  -1.044  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -18.580  -5.208  -1.698  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -18.107  -5.221  -3.397  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -18.551  -7.028  -4.412  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -18.618  -8.607  -3.713  1.00  0.00           H  
ATOM    999  N   VAL A 158     -18.224  -2.473  -1.603  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -19.224  -1.777  -0.802  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -20.021  -2.756   0.056  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -20.384  -3.842  -0.397  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -20.195  -0.972  -1.689  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.929  -1.892  -2.654  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -21.177  -0.187  -0.833  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -18.322  -2.492  -2.578  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.707  -1.086  -0.152  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -19.618  -0.268  -2.270  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -20.491  -1.805  -3.637  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -21.970  -1.608  -2.699  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -20.848  -2.912  -2.312  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -22.093  -0.033  -1.385  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.747   0.769  -0.576  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -21.391  -0.741   0.070  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -20.289  -2.365   1.300  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -21.043  -3.207   2.222  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -22.430  -3.516   1.667  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.843  -4.693   1.731  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -21.172  -2.522   3.585  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.826  -2.257   4.231  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -19.062  -3.182   4.502  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.531  -0.986   4.484  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -23.092  -2.578   1.173  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.973  -1.488   1.603  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -20.502  -4.132   2.344  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.682  -1.578   3.460  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -21.748  -3.153   4.244  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.189  -0.301   4.242  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.668  -0.786   4.901  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL       4
ATOM     63  N   VAL A  96      17.176   2.455 -10.254  1.00  0.00           N  
ATOM     64  CA  VAL A  96      16.179   3.113  -9.419  1.00  0.00           C  
ATOM     65  C   VAL A  96      15.628   2.157  -8.364  1.00  0.00           C  
ATOM     66  O   VAL A  96      15.155   1.067  -8.684  1.00  0.00           O  
ATOM     67  CB  VAL A  96      15.015   3.667 -10.267  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      14.422   2.573 -11.144  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      13.947   4.287  -9.378  1.00  0.00           C  
ATOM     70  H   VAL A  96      17.025   2.396 -11.219  1.00  0.00           H  
ATOM     71  HA  VAL A  96      16.658   3.943  -8.921  1.00  0.00           H  
ATOM     72  HB  VAL A  96      15.405   4.439 -10.913  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      14.272   2.956 -12.143  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      13.475   2.255 -10.734  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      15.099   1.732 -11.179  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      14.371   4.514  -8.411  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      13.130   3.591  -9.257  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      13.583   5.196  -9.834  1.00  0.00           H  
ATOM     79  N   ARG A  97      15.698   2.574  -7.104  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.211   1.756  -6.000  1.00  0.00           C  
ATOM     81  C   ARG A  97      13.716   1.961  -5.780  1.00  0.00           C  
ATOM     82  O   ARG A  97      12.975   2.220  -6.725  1.00  0.00           O  
ATOM     83  CB  ARG A  97      15.985   2.063  -4.709  1.00  0.00           C  
ATOM     84  CG  ARG A  97      15.763   3.464  -4.145  1.00  0.00           C  
ATOM     85  CD  ARG A  97      16.411   4.538  -5.003  1.00  0.00           C  
ATOM     86  NE  ARG A  97      16.267   5.870  -4.420  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      16.819   6.237  -3.266  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      17.568   5.382  -2.582  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      16.628   7.463  -2.798  1.00  0.00           N  
ATOM     90  H   ARG A  97      16.089   3.451  -6.915  1.00  0.00           H  
ATOM     91  HA  ARG A  97      15.372   0.723  -6.258  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      15.688   1.349  -3.956  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.039   1.943  -4.904  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      14.701   3.654  -4.095  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      16.183   3.512  -3.147  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      17.462   4.313  -5.106  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      15.945   4.531  -5.977  1.00  0.00           H  
ATOM     98  HE  ARG A  97      15.726   6.523  -4.912  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      17.720   4.458  -2.932  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      17.981   5.662  -1.716  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      16.068   8.112  -3.313  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      17.043   7.738  -1.932  1.00  0.00           H  
ATOM    103  N   ILE A  98      13.302   1.831  -4.518  1.00  0.00           N  
ATOM    104  CA  ILE A  98      11.907   1.987  -4.093  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.944   1.116  -4.898  1.00  0.00           C  
ATOM    106  O   ILE A  98      11.045   1.002  -6.119  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.434   3.461  -4.122  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      11.311   3.986  -5.556  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      12.388   4.331  -3.317  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      10.835   5.418  -5.638  1.00  0.00           C  
ATOM    111  H   ILE A  98      13.972   1.616  -3.838  1.00  0.00           H  
ATOM    112  HA  ILE A  98      11.861   1.659  -3.064  1.00  0.00           H  
ATOM    113  HB  ILE A  98      10.464   3.509  -3.648  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      12.277   3.932  -6.035  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      10.609   3.371  -6.098  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      11.821   4.961  -2.647  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      12.967   4.948  -3.987  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      13.051   3.701  -2.743  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      11.073   5.821  -6.611  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      11.324   6.004  -4.875  1.00  0.00           H  
ATOM    121 HD13 ILE A  98       9.766   5.451  -5.487  1.00  0.00           H  
ATOM    122  N   CYS A  99      10.007   0.496  -4.187  1.00  0.00           N  
ATOM    123  CA  CYS A  99       9.015  -0.378  -4.803  1.00  0.00           C  
ATOM    124  C   CYS A  99       8.210   0.348  -5.876  1.00  0.00           C  
ATOM    125  O   CYS A  99       8.263   1.573  -5.986  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.074  -0.936  -3.737  1.00  0.00           C  
ATOM    127  SG  CYS A  99       8.870  -2.065  -2.553  1.00  0.00           S  
ATOM    128  H   CYS A  99       9.986   0.627  -3.217  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.543  -1.200  -5.264  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.653  -0.115  -3.176  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.277  -1.480  -4.223  1.00  0.00           H  
ATOM    132  N   SER A 100       7.470  -0.432  -6.665  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.643   0.104  -7.746  1.00  0.00           C  
ATOM    134  C   SER A 100       5.943   1.396  -7.335  1.00  0.00           C  
ATOM    135  O   SER A 100       5.520   1.555  -6.190  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.607  -0.933  -8.183  1.00  0.00           C  
ATOM    137  OG  SER A 100       4.742  -1.276  -7.116  1.00  0.00           O  
ATOM    138  H   SER A 100       7.483  -1.400  -6.517  1.00  0.00           H  
ATOM    139  HA  SER A 100       7.294   0.316  -8.580  1.00  0.00           H  
ATOM    140  HB2 SER A 100       5.016  -0.528  -8.992  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.113  -1.825  -8.521  1.00  0.00           H  
ATOM    142  HG  SER A 100       3.976  -0.698  -7.124  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.822   2.310  -8.293  1.00  0.00           N  
ATOM    144  CA  LYS A 101       5.174   3.592  -8.074  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.747   3.557  -8.601  1.00  0.00           C  
ATOM    146  O   LYS A 101       3.456   4.056  -9.690  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.967   4.716  -8.749  1.00  0.00           C  
ATOM    148  CG  LYS A 101       5.350   6.094  -8.567  1.00  0.00           C  
ATOM    149  CD  LYS A 101       6.222   7.192  -9.161  1.00  0.00           C  
ATOM    150  CE  LYS A 101       7.461   7.459  -8.315  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       8.374   6.284  -8.260  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.167   2.108  -9.178  1.00  0.00           H  
ATOM    153  HA  LYS A 101       5.146   3.772  -7.009  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.965   4.733  -8.336  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       6.030   4.510  -9.808  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       4.387   6.113  -9.055  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       5.223   6.283  -7.511  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       6.535   6.892 -10.150  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       5.643   8.101  -9.227  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       7.995   8.297  -8.738  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       7.147   7.704  -7.311  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       9.363   6.602  -8.211  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       8.252   5.696  -9.109  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       8.164   5.707  -7.419  1.00  0.00           H  
ATOM    165  N   SER A 102       2.870   2.949  -7.823  1.00  0.00           N  
ATOM    166  CA  SER A 102       1.466   2.817  -8.196  1.00  0.00           C  
ATOM    167  C   SER A 102       0.619   2.389  -7.001  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.516   2.840  -6.845  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.321   1.798  -9.325  1.00  0.00           C  
ATOM    170  OG  SER A 102      -0.037   1.635  -9.696  1.00  0.00           O  
ATOM    171  H   SER A 102       3.182   2.557  -6.985  1.00  0.00           H  
ATOM    172  HA  SER A 102       1.122   3.779  -8.544  1.00  0.00           H  
ATOM    173  HB2 SER A 102       1.878   2.136 -10.185  1.00  0.00           H  
ATOM    174  HB3 SER A 102       1.710   0.847  -8.995  1.00  0.00           H  
ATOM    175  HG  SER A 102      -0.579   2.260  -9.210  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.180   1.537  -6.147  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.470   1.078  -4.955  1.00  0.00           C  
ATOM    178  C   TYR A 103       0.046   2.267  -4.098  1.00  0.00           C  
ATOM    179  O   TYR A 103      -0.985   2.227  -3.426  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.353   0.140  -4.126  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.475  -1.263  -4.683  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       1.609  -1.492  -6.047  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.457  -2.361  -3.831  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       1.721  -2.777  -6.546  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.569  -3.648  -4.322  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       1.701  -3.850  -5.680  1.00  0.00           C  
ATOM    187  OH  TYR A 103       1.812  -5.131  -6.173  1.00  0.00           O  
ATOM    188  H   TYR A 103       2.093   1.223  -6.312  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.411   0.545  -5.276  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.348   0.557  -4.067  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.942   0.064  -3.130  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       1.626  -0.650  -6.722  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       1.353  -2.199  -2.769  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       1.824  -2.936  -7.609  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.553  -4.488  -3.641  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.232  -5.692  -5.517  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.861   3.316  -4.124  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.599   4.525  -3.349  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.804   5.069  -3.614  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.527   5.419  -2.682  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.644   5.592  -3.684  1.00  0.00           C  
ATOM    202  CG  LEU A 104       3.099   5.149  -3.517  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.045   6.289  -3.866  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       3.353   4.657  -2.100  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.670   3.274  -4.677  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.682   4.271  -2.303  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.498   5.897  -4.710  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.473   6.445  -3.045  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.300   4.332  -4.194  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.721   6.462  -3.040  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       3.474   7.185  -4.056  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       4.612   6.030  -4.747  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       4.313   5.018  -1.760  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       3.349   3.578  -2.088  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       2.577   5.028  -1.446  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.181   5.141  -4.886  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.497   5.649  -5.265  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.512   4.515  -5.388  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.208   3.454  -5.931  1.00  0.00           O  
ATOM    220  CB  THR A 105      -2.441   6.420  -6.597  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -1.966   5.561  -7.641  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -1.532   7.635  -6.482  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.560   4.850  -5.588  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.824   6.329  -4.493  1.00  0.00           H  
ATOM    225  HB  THR A 105      -3.438   6.757  -6.843  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -2.433   4.723  -7.603  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -1.738   8.152  -5.556  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -1.713   8.300  -7.314  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -0.501   7.316  -6.494  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.719   4.749  -4.877  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.778   3.745  -4.928  1.00  0.00           C  
ATOM    232  C   LEU A 106      -7.149   4.391  -5.107  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.468   5.389  -4.461  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.767   2.893  -3.657  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -6.909   1.877  -3.543  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -6.978   0.999  -4.783  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.738   1.025  -2.295  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.901   5.615  -4.455  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.584   3.107  -5.777  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -4.831   2.357  -3.617  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -5.819   3.556  -2.806  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -7.845   2.407  -3.457  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.632   1.557  -5.641  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -8.000   0.687  -4.947  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -6.354   0.129  -4.645  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -5.882   1.373  -1.735  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.585  -0.006  -2.581  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -7.624   1.100  -1.683  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.956   3.806  -5.988  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -9.298   4.310  -6.257  1.00  0.00           C  
ATOM    251  C   GLU A 107     -10.216   4.081  -5.059  1.00  0.00           C  
ATOM    252  O   GLU A 107     -10.184   3.020  -4.436  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.878   3.624  -7.497  1.00  0.00           C  
ATOM    254  CG  GLU A 107     -11.256   4.135  -7.894  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -11.244   5.586  -8.335  1.00  0.00           C  
ATOM    256  OE1 GLU A 107     -10.153   6.193  -8.362  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -12.328   6.116  -8.658  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.641   3.011  -6.466  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -9.223   5.370  -6.444  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -9.207   3.782  -8.328  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.954   2.564  -7.304  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -11.627   3.530  -8.708  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -11.918   4.038  -7.045  1.00  0.00           H  
ATOM    264  N   ASN A 108     -11.032   5.083  -4.745  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.964   4.996  -3.623  1.00  0.00           C  
ATOM    266  C   ASN A 108     -11.230   4.722  -2.313  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.731   4.002  -1.449  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -13.001   3.898  -3.877  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -13.882   4.199  -5.074  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -14.575   5.216  -5.109  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -13.860   3.313  -6.062  1.00  0.00           N  
ATOM    272  H   ASN A 108     -11.010   5.902  -5.281  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -12.474   5.945  -3.543  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.489   2.965  -4.058  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.631   3.795  -3.005  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -13.285   2.525  -5.966  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -14.421   3.482  -6.849  1.00  0.00           H  
ATOM    278  N   GLY A 109     -10.045   5.304  -2.170  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.271   5.108  -0.960  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.950   5.849  -0.983  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.600   6.480  -1.982  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.694   5.870  -2.888  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.849   5.454  -0.117  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -9.076   4.052  -0.839  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.215   5.768   0.120  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.923   6.430   0.233  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.931   5.527   0.957  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.273   4.893   1.955  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.067   7.759   0.978  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -7.059   8.710   0.332  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.169  10.015   1.103  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -8.212  10.935   0.491  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -9.568  10.318   0.498  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.552   5.247   0.879  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.557   6.621  -0.765  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -6.395   7.559   1.987  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.103   8.246   1.013  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.734   8.925  -0.675  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -8.030   8.238   0.305  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -7.448   9.798   2.123  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.210  10.513   1.088  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -8.241  11.854   1.057  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -7.930  11.150  -0.530  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -9.530   9.379   0.942  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -9.920  10.216  -0.475  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110     -10.230  10.917   1.033  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.709   5.458   0.442  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.683   4.614   1.038  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.639   5.440   1.784  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.008   6.328   1.211  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.979   3.759  -0.034  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.856   2.938   0.582  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.980   2.858  -0.740  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.497   5.977  -0.362  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.166   3.948   1.737  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.547   4.422  -0.768  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -0.461   3.457   1.443  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.070   2.799  -0.147  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -1.238   1.975   0.886  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -3.837   3.441  -1.046  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -3.299   2.076  -0.066  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -2.516   2.416  -1.610  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.457   5.127   3.063  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.481   5.824   3.893  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.927   5.341   3.571  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.214   4.149   3.667  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.783   5.601   5.379  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.038   6.279   5.861  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.224   6.173   5.149  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.029   7.023   7.029  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.375   6.796   5.594  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.177   7.648   7.479  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.350   7.535   6.761  1.00  0.00           C  
ATOM    334  H   PHE A 112      -1.986   4.401   3.457  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.549   6.880   3.672  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.891   4.541   5.559  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.041   5.976   5.966  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.244   5.595   4.237  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.112   7.113   7.592  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.290   6.706   5.030  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.154   8.226   8.392  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.248   8.022   7.110  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.796   6.269   3.184  1.00  0.00           N  
ATOM    344  CA  LEU A 113       3.175   5.935   2.838  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.099   6.141   4.039  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.949   7.104   4.791  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.636   6.800   1.656  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.753   6.208   0.784  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.030   7.116  -0.404  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       6.025   5.993   1.589  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.502   7.202   3.123  1.00  0.00           H  
ATOM    352  HA  LEU A 113       3.202   4.895   2.548  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       2.781   6.988   1.023  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.982   7.746   2.047  1.00  0.00           H  
ATOM    355  HG  LEU A 113       4.434   5.249   0.404  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       6.026   6.927  -0.778  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       4.952   8.148  -0.096  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       4.310   6.919  -1.184  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       6.810   5.646   0.934  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       5.844   5.256   2.356  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       6.324   6.925   2.047  1.00  0.00           H  
ATOM    362  N   THR A 114       5.056   5.231   4.209  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.008   5.311   5.313  1.00  0.00           C  
ATOM    364  C   THR A 114       7.271   4.509   4.998  1.00  0.00           C  
ATOM    365  O   THR A 114       7.590   3.533   5.677  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.390   4.794   6.629  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.149   5.464   6.884  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.334   5.022   7.801  1.00  0.00           C  
ATOM    369  H   THR A 114       5.126   4.488   3.573  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.276   6.350   5.448  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.206   3.733   6.534  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.302   6.209   7.470  1.00  0.00           H  
ATOM    373 HG21 THR A 114       7.053   5.785   7.541  1.00  0.00           H  
ATOM    374 HG22 THR A 114       6.853   4.102   8.030  1.00  0.00           H  
ATOM    375 HG23 THR A 114       5.768   5.340   8.663  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.981   4.924   3.949  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.193   4.230   3.551  1.00  0.00           C  
ATOM    378  C   GLY A 115       9.952   4.957   2.456  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.121   4.667   2.205  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.675   5.700   3.438  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.836   4.127   4.411  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       8.927   3.247   3.196  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.276   5.893   1.795  1.00  0.00           N  
ATOM    384  CA  GLY A 116       9.894   6.646   0.715  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.245   7.231   1.085  1.00  0.00           C  
ATOM    386  O   GLY A 116      11.476   7.595   2.238  1.00  0.00           O  
ATOM    387  H   GLY A 116       8.344   6.069   2.036  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      10.021   5.992  -0.135  1.00  0.00           H  
ATOM    389  HA3 GLY A 116       9.232   7.452   0.434  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.131   7.322   0.091  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.477   7.868   0.278  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.379   6.901   1.043  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.151   7.311   1.910  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.413   9.215   1.001  1.00  0.00           C  
ATOM    395  CG  ASP A 117      12.640  10.258   0.218  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      11.441  10.030  -0.050  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      13.232  11.301  -0.128  1.00  0.00           O  
ATOM    398  H   ASP A 117      11.870   7.015  -0.801  1.00  0.00           H  
ATOM    399  HA  ASP A 117      13.901   8.025  -0.703  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      12.930   9.079   1.957  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      14.417   9.580   1.158  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.286   5.617   0.702  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.099   4.583   1.339  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.540   3.540   0.315  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.833   3.280  -0.657  1.00  0.00           O  
ATOM    406  CB  LEU A 118      14.332   3.888   2.474  1.00  0.00           C  
ATOM    407  CG  LEU A 118      14.277   4.635   3.815  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      15.675   5.032   4.265  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      13.377   5.856   3.727  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.660   5.358  -0.005  1.00  0.00           H  
ATOM    411  HA  LEU A 118      15.977   5.058   1.744  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      13.317   3.725   2.141  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      14.790   2.925   2.647  1.00  0.00           H  
ATOM    414  HG  LEU A 118      13.865   3.976   4.564  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      15.812   4.757   5.301  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      15.799   6.099   4.156  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      16.407   4.520   3.657  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      12.957   5.924   2.734  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      13.955   6.745   3.936  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      12.579   5.768   4.450  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.721   2.927   0.523  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.250   1.907  -0.388  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.219   0.826  -0.688  1.00  0.00           C  
ATOM    424  O   PRO A 119      15.780   0.107   0.211  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.431   1.317   0.385  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.868   2.408   1.300  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.626   3.179   1.659  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.598   2.341  -1.314  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.106   0.446   0.935  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.214   1.043  -0.305  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.314   1.985   2.188  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.574   3.050   0.795  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.201   2.806   2.579  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      17.849   4.232   1.747  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.833   0.724  -1.954  1.00  0.00           N  
ATOM    436  CA  ALA A 120      14.843  -0.258  -2.382  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.608  -0.195  -1.492  1.00  0.00           C  
ATOM    438  O   ALA A 120      12.991  -1.218  -1.193  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.443  -1.656  -2.371  1.00  0.00           C  
ATOM    440  H   ALA A 120      16.218   1.332  -2.617  1.00  0.00           H  
ATOM    441  HA  ALA A 120      14.555  -0.019  -3.397  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      15.811  -1.883  -1.383  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      16.257  -1.704  -3.079  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      14.685  -2.374  -2.647  1.00  0.00           H  
ATOM    445  N   LEU A 121      13.259   1.017  -1.073  1.00  0.00           N  
ATOM    446  CA  LEU A 121      12.104   1.235  -0.216  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.169   0.326   1.011  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.170  -0.261   1.424  1.00  0.00           O  
ATOM    449  CB  LEU A 121      10.815   0.991  -1.007  1.00  0.00           C  
ATOM    450  CG  LEU A 121       9.542   1.530  -0.359  1.00  0.00           C  
ATOM    451  CD1 LEU A 121       9.719   2.988   0.032  1.00  0.00           C  
ATOM    452  CD2 LEU A 121       8.353   1.368  -1.293  1.00  0.00           C  
ATOM    453  H   LEU A 121      13.794   1.789  -1.349  1.00  0.00           H  
ATOM    454  HA  LEU A 121      12.125   2.263   0.113  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      10.922   1.452  -1.977  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      10.699  -0.074  -1.145  1.00  0.00           H  
ATOM    457  HG  LEU A 121       9.338   0.968   0.538  1.00  0.00           H  
ATOM    458 HD11 LEU A 121       9.022   3.598  -0.524  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      10.729   3.299  -0.191  1.00  0.00           H  
ATOM    460 HD13 LEU A 121       9.532   3.101   1.092  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       8.700   1.034  -2.260  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       7.848   2.316  -1.400  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       7.671   0.639  -0.883  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.366   0.214   1.583  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.589  -0.624   2.759  1.00  0.00           C  
ATOM    466  C   ASP A 122      12.842  -0.091   3.978  1.00  0.00           C  
ATOM    467  O   ASP A 122      12.750   1.119   4.184  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.085  -0.715   3.067  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.376  -1.581   4.276  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      15.011  -2.776   4.253  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      15.970  -1.066   5.247  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.122   0.704   1.201  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.220  -1.614   2.533  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.596  -1.136   2.214  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.467   0.277   3.257  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.314  -1.009   4.783  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.582  -0.626   5.978  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.364   0.216   5.664  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.998   1.105   6.433  1.00  0.00           O  
ATOM    480  H   GLY A 123      12.423  -1.958   4.563  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.265  -1.520   6.495  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.239  -0.063   6.624  1.00  0.00           H  
ATOM    483  N   ALA A 124       9.737  -0.066   4.530  1.00  0.00           N  
ATOM    484  CA  ALA A 124       8.551   0.666   4.107  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.277  -0.031   4.558  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.199  -1.259   4.570  1.00  0.00           O  
ATOM    487  CB  ALA A 124       8.544   0.832   2.602  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.080  -0.787   3.962  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.591   1.651   4.551  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       7.766   1.526   2.320  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       8.359  -0.125   2.135  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.500   1.212   2.276  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.276   0.762   4.913  1.00  0.00           N  
ATOM    494  CA  ARG A 125       4.992   0.231   5.348  1.00  0.00           C  
ATOM    495  C   ARG A 125       3.871   1.152   4.889  1.00  0.00           C  
ATOM    496  O   ARG A 125       3.921   2.362   5.106  1.00  0.00           O  
ATOM    497  CB  ARG A 125       4.965   0.067   6.871  1.00  0.00           C  
ATOM    498  CG  ARG A 125       5.980  -0.943   7.385  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.908  -1.095   8.895  1.00  0.00           C  
ATOM    500  NE  ARG A 125       4.588  -1.527   9.343  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       4.272  -1.735  10.617  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       5.179  -1.547  11.567  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       3.050  -2.130  10.943  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.400   1.733   4.870  1.00  0.00           H  
ATOM    505  HA  ARG A 125       4.860  -0.737   4.886  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.175   1.022   7.329  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       3.980  -0.259   7.169  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       5.782  -1.901   6.928  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       6.971  -0.611   7.114  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       6.638  -1.830   9.202  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.140  -0.145   9.351  1.00  0.00           H  
ATOM    512  HE  ARG A 125       3.901  -1.671   8.658  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       6.102  -1.249  11.326  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       4.939  -1.704  12.525  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       2.363  -2.272  10.231  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       2.814  -2.287  11.903  1.00  0.00           H  
ATOM    517  N   VAL A 126       2.871   0.576   4.232  1.00  0.00           N  
ATOM    518  CA  VAL A 126       1.753   1.354   3.718  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.417   0.673   3.993  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.299  -0.552   3.908  1.00  0.00           O  
ATOM    521  CB  VAL A 126       1.888   1.585   2.202  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.155   2.364   1.888  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.871   0.258   1.460  1.00  0.00           C  
ATOM    524  H   VAL A 126       2.896  -0.392   4.073  1.00  0.00           H  
ATOM    525  HA  VAL A 126       1.766   2.317   4.207  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.042   2.167   1.870  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.675   1.891   1.069  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.793   2.382   2.759  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       2.896   3.376   1.612  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.831  -0.226   1.567  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       1.671   0.433   0.413  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       1.100  -0.376   1.873  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.591   1.482   4.312  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.930   0.970   4.589  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.885   1.332   3.453  1.00  0.00           C  
ATOM    536  O   GLU A 127      -3.066   2.507   3.138  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -2.448   1.534   5.914  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -3.791   0.961   6.339  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -4.262   1.507   7.672  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -4.441   2.739   7.779  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -4.453   0.703   8.609  1.00  0.00           O  
ATOM    542  H   GLU A 127      -0.429   2.452   4.354  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.866  -0.106   4.664  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.728   1.321   6.690  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -2.554   2.604   5.817  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -4.527   1.205   5.587  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -3.701  -0.113   6.418  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.485   0.317   2.835  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.410   0.536   1.725  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.835   0.778   2.213  1.00  0.00           C  
ATOM    551  O   PHE A 128      -6.788   0.232   1.656  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.396  -0.661   0.766  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.063  -0.922   0.120  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -1.946  -1.218   0.885  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -2.931  -0.875  -1.259  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.725  -1.460   0.289  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -1.712  -1.117  -1.861  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -0.607  -1.410  -1.086  1.00  0.00           C  
ATOM    559  H   PHE A 128      -3.295  -0.599   3.126  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -4.077   1.411   1.191  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.677  -1.550   1.313  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.116  -0.488  -0.020  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -2.037  -1.257   1.960  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -3.794  -0.646  -1.866  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       0.138  -1.689   0.897  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -1.621  -1.077  -2.937  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       0.348  -1.600  -1.555  1.00  0.00           H  
ATOM    568  N   ARG A 129      -5.986   1.599   3.244  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.310   1.898   3.780  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.133   2.696   2.770  1.00  0.00           C  
ATOM    571  O   ARG A 129      -7.644   3.653   2.171  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.199   2.641   5.119  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -6.426   3.951   5.059  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -7.309   5.112   4.628  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -8.456   5.290   5.517  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -8.354   5.594   6.809  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -7.162   5.774   7.363  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -9.448   5.725   7.547  1.00  0.00           N  
ATOM    579  H   ARG A 129      -5.196   2.014   3.649  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -7.807   0.953   3.950  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -8.195   2.856   5.478  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -6.706   1.995   5.831  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -6.023   4.164   6.038  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -5.617   3.846   4.351  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -6.719   6.016   4.633  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -7.669   4.923   3.628  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -9.349   5.170   5.132  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -6.334   5.680   6.809  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -7.091   6.002   8.334  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -10.349   5.594   7.134  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -9.372   5.955   8.517  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.383   2.282   2.573  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.271   2.947   1.625  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.317   3.800   2.337  1.00  0.00           C  
ATOM    595  O   CYS A 130     -11.651   3.555   3.497  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -10.960   1.925   0.721  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -9.855   1.153  -0.505  1.00  0.00           S  
ATOM    598  H   CYS A 130      -9.711   1.503   3.070  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -9.665   3.596   1.011  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -11.374   1.136   1.332  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -11.760   2.411   0.182  1.00  0.00           H  
ATOM    602  N   ASP A 131     -11.826   4.799   1.625  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -12.838   5.702   2.166  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.033   4.924   2.715  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.276   3.784   2.315  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.306   6.678   1.083  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -12.173   7.529   0.545  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -11.554   8.266   1.340  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -11.903   7.458  -0.673  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.514   4.934   0.705  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.386   6.261   2.972  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -13.732   6.119   0.263  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -14.058   7.332   1.498  1.00  0.00           H  
ATOM    614  N   PRO A 132     -14.796   5.533   3.644  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -15.971   4.896   4.250  1.00  0.00           C  
ATOM    616  C   PRO A 132     -16.891   4.261   3.211  1.00  0.00           C  
ATOM    617  O   PRO A 132     -16.793   4.561   2.021  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.675   6.057   4.951  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.580   7.008   5.289  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.574   6.893   4.176  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.686   4.152   4.979  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.395   6.504   4.280  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -17.176   5.698   5.839  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.969   8.014   5.340  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.131   6.730   6.230  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.765   7.638   3.417  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.571   6.996   4.562  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.773   3.374   3.676  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.716   2.674   2.802  1.00  0.00           C  
ATOM    630  C   ASP A 133     -18.032   1.527   2.059  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.660   0.510   1.763  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -19.364   3.637   1.803  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -20.138   4.747   2.488  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -21.084   4.433   3.241  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.797   5.928   2.273  1.00  0.00           O  
ATOM    636  H   ASP A 133     -17.786   3.181   4.636  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.489   2.257   3.431  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.595   4.084   1.191  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -20.046   3.086   1.172  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.746   1.691   1.765  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -15.988   0.660   1.063  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.060  -0.070   2.031  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.322   0.559   2.790  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.168   1.270  -0.079  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -15.994   1.965  -1.127  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.765   3.073  -0.806  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.998   1.509  -2.436  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.522   3.711  -1.770  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.754   2.143  -3.403  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.516   3.246  -3.070  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.295   2.519   2.029  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.692  -0.049   0.653  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.479   1.993   0.332  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -14.608   0.486  -0.567  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.770   3.438   0.211  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -15.402   0.648  -2.698  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -18.118   4.572  -1.506  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.748   1.779  -4.420  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -18.107   3.744  -3.825  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.108  -1.400   2.005  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.275  -2.208   2.889  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.203  -2.966   2.110  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.494  -3.632   1.116  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.143  -3.194   3.675  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.909  -4.145   2.810  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.817  -3.734   1.856  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.897  -5.499   2.754  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.330  -4.793   1.253  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.788  -5.874   1.780  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.720  -1.845   1.382  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.789  -1.541   3.584  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.511  -3.775   4.331  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.855  -2.639   4.269  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -17.051  -2.804   1.652  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.297  -6.160   3.364  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -18.067  -4.774   0.463  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -17.007  -6.796   1.531  1.00  0.00           H  
ATOM    678  N   LEU A 136     -11.961  -2.867   2.578  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.843  -3.549   1.938  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.836  -5.029   2.314  1.00  0.00           C  
ATOM    681  O   LEU A 136     -11.054  -5.382   3.473  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.521  -2.894   2.339  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.272  -3.503   1.702  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.401  -3.536   0.187  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -7.037  -2.723   2.114  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.795  -2.327   3.379  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.969  -3.463   0.868  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.566  -1.850   2.067  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.422  -2.963   3.413  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.156  -4.520   2.049  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -7.606  -2.953  -0.255  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -9.355  -3.120  -0.102  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -8.335  -4.556  -0.159  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -7.100  -2.477   3.164  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -6.975  -1.813   1.535  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.156  -3.323   1.937  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.603  -5.891   1.329  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.591  -7.330   1.567  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.364  -7.998   0.949  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.490  -8.796   0.018  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.860  -7.994   0.999  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -11.940  -9.456   1.417  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.105  -7.237   1.441  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.446  -5.553   0.422  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.575  -7.490   2.635  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -11.808  -7.954  -0.080  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -12.478  -9.534   2.351  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -10.942  -9.848   1.543  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -12.457 -10.020   0.656  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -13.440  -6.597   0.638  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -12.871  -6.636   2.307  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.885  -7.940   1.689  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.177  -7.681   1.460  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -6.976  -8.286   0.919  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.717  -7.856   1.637  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.679  -7.813   2.866  1.00  0.00           O  
ATOM    717  H   GLY A 138      -8.115  -7.042   2.204  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.068  -9.357   0.996  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -6.890  -8.019  -0.124  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.684  -7.543   0.861  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.408  -7.112   1.404  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.508  -5.699   1.962  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.870  -4.773   1.461  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.342  -7.172   0.318  1.00  0.00           C  
ATOM    725  OG  SER A 139      -2.671  -6.317  -0.759  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.782  -7.603  -0.110  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.138  -7.788   2.202  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -1.400  -6.862   0.729  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -2.260  -8.183  -0.051  1.00  0.00           H  
ATOM    730  HG  SER A 139      -3.398  -5.746  -0.502  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.325  -5.541   2.994  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.535  -4.254   3.624  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.216  -3.640   4.095  1.00  0.00           C  
ATOM    734  O   SER A 140      -3.165  -2.462   4.451  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.504  -4.422   4.791  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.941  -5.223   5.814  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.810  -6.314   3.341  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.981  -3.598   2.894  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -5.745  -3.456   5.196  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -6.410  -4.901   4.434  1.00  0.00           H  
ATOM    741  HG  SER A 140      -5.629  -5.484   6.433  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.151  -4.439   4.084  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.835  -3.966   4.503  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.262  -4.532   3.603  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.251  -5.714   3.261  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.564  -4.353   5.958  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -1.567  -3.772   6.939  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -1.244  -4.170   8.371  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -2.226  -3.654   9.323  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -2.446  -2.358   9.533  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -1.750  -1.445   8.870  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -3.363  -1.975  10.411  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.252  -5.366   3.785  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.830  -2.890   4.420  1.00  0.00           H  
ATOM    755  HB2 ARG A 141      -0.590  -5.429   6.044  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.421  -4.003   6.233  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.548  -2.694   6.863  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -2.552  -4.136   6.687  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -1.227  -5.248   8.436  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -0.271  -3.780   8.628  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -2.752  -4.308   9.829  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -1.056  -1.728   8.208  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -1.918  -0.472   9.031  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -3.889  -2.660  10.916  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -3.527  -1.002  10.570  1.00  0.00           H  
ATOM    766  N   SER A 142       1.209  -3.675   3.229  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.323  -4.076   2.370  1.00  0.00           C  
ATOM    768  C   SER A 142       3.631  -3.481   2.884  1.00  0.00           C  
ATOM    769  O   SER A 142       3.735  -2.271   3.087  1.00  0.00           O  
ATOM    770  CB  SER A 142       2.076  -3.613   0.933  1.00  0.00           C  
ATOM    771  OG  SER A 142       0.895  -4.190   0.405  1.00  0.00           O  
ATOM    772  H   SER A 142       1.157  -2.745   3.540  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.395  -5.157   2.383  1.00  0.00           H  
ATOM    774  HB2 SER A 142       1.976  -2.538   0.915  1.00  0.00           H  
ATOM    775  HB3 SER A 142       2.911  -3.907   0.315  1.00  0.00           H  
ATOM    776  HG  SER A 142       1.122  -4.792  -0.306  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.629  -4.336   3.091  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.928  -3.887   3.581  1.00  0.00           C  
ATOM    779  C   VAL A 143       7.027  -4.150   2.556  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.148  -5.255   2.028  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.294  -4.570   4.915  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       6.235  -6.083   4.780  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       7.670  -4.126   5.390  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.489  -5.288   2.912  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.865  -2.822   3.755  1.00  0.00           H  
ATOM    786  HB  VAL A 143       5.569  -4.271   5.659  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       6.843  -6.395   3.944  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       5.213  -6.391   4.616  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       6.607  -6.540   5.686  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       8.234  -4.988   5.713  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       7.561  -3.436   6.213  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       8.190  -3.639   4.578  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.822  -3.124   2.274  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.910  -3.238   1.309  1.00  0.00           C  
ATOM    795  C   CYS A 144      10.246  -3.514   1.990  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.495  -3.062   3.108  1.00  0.00           O  
ATOM    797  CB  CYS A 144       9.007  -1.970   0.462  1.00  0.00           C  
ATOM    798  SG  CYS A 144       7.764  -1.875  -0.863  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.673  -2.267   2.726  1.00  0.00           H  
ATOM    800  HA  CYS A 144       8.681  -4.069   0.659  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       8.877  -1.109   1.100  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       9.983  -1.927   0.001  1.00  0.00           H  
ATOM    803  N   SER A 145      11.103  -4.256   1.295  1.00  0.00           N  
ATOM    804  CA  SER A 145      12.425  -4.598   1.809  1.00  0.00           C  
ATOM    805  C   SER A 145      13.259  -5.267   0.721  1.00  0.00           C  
ATOM    806  O   SER A 145      14.157  -6.059   1.009  1.00  0.00           O  
ATOM    807  CB  SER A 145      12.304  -5.526   3.019  1.00  0.00           C  
ATOM    808  OG  SER A 145      11.630  -6.726   2.678  1.00  0.00           O  
ATOM    809  H   SER A 145      10.841  -4.578   0.405  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.912  -3.683   2.111  1.00  0.00           H  
ATOM    811  HB2 SER A 145      13.291  -5.773   3.381  1.00  0.00           H  
ATOM    812  HB3 SER A 145      11.748  -5.026   3.799  1.00  0.00           H  
ATOM    813  HG  SER A 145      10.810  -6.784   3.174  1.00  0.00           H  
ATOM    814  N   GLN A 146      12.949  -4.937  -0.530  1.00  0.00           N  
ATOM    815  CA  GLN A 146      13.653  -5.493  -1.675  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.137  -4.858  -2.967  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.000  -5.523  -3.994  1.00  0.00           O  
ATOM    818  CB  GLN A 146      13.461  -7.008  -1.715  1.00  0.00           C  
ATOM    819  CG  GLN A 146      14.291  -7.705  -2.775  1.00  0.00           C  
ATOM    820  CD  GLN A 146      15.782  -7.542  -2.553  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.314  -7.946  -1.519  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      16.464  -6.948  -3.525  1.00  0.00           N  
ATOM    823  H   GLN A 146      12.223  -4.305  -0.687  1.00  0.00           H  
ATOM    824  HA  GLN A 146      14.704  -5.268  -1.566  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      13.730  -7.417  -0.753  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      12.420  -7.221  -1.908  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      14.051  -8.753  -2.760  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      14.039  -7.292  -3.742  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      15.974  -6.653  -4.320  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      17.430  -6.831  -3.408  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.848  -3.563  -2.901  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.345  -2.847  -4.061  1.00  0.00           C  
ATOM    833  C   GLY A 147      11.036  -3.417  -4.582  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.579  -3.042  -5.663  1.00  0.00           O  
ATOM    835  H   GLY A 147      12.974  -3.086  -2.054  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      12.193  -1.812  -3.792  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      13.085  -2.896  -4.846  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.426  -4.318  -3.812  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.157  -4.931  -4.205  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.240  -5.107  -2.998  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.673  -5.568  -1.942  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.397  -6.282  -4.880  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.182  -6.186  -6.178  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.358  -7.531  -6.855  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      10.941  -8.454  -6.285  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       9.855  -7.649  -8.078  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.836  -4.573  -2.958  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.677  -4.268  -4.910  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       9.944  -6.920  -4.200  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       8.441  -6.738  -5.095  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       9.656  -5.528  -6.854  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      11.158  -5.777  -5.965  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.404  -6.873  -8.470  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       9.955  -8.508  -8.539  1.00  0.00           H  
ATOM    855  N   TRP A 149       6.970  -4.737  -3.158  1.00  0.00           N  
ATOM    856  CA  TRP A 149       5.998  -4.860  -2.076  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.775  -6.327  -1.720  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.619  -7.169  -2.605  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.664  -4.216  -2.465  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.794  -2.824  -3.007  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       5.047  -2.470  -4.302  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.691  -1.601  -2.269  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.094  -1.101  -4.416  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       4.882  -0.545  -3.182  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.454  -1.293  -0.927  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       4.843   0.791  -2.795  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       4.417   0.034  -0.545  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       4.610   1.062  -1.475  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.681  -4.377  -4.023  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.398  -4.349  -1.212  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.188  -4.823  -3.220  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.027  -4.173  -1.593  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       5.180  -3.174  -5.109  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.256  -0.602  -5.246  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.303  -2.072  -0.194  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       4.989   1.596  -3.501  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.237   0.290   0.489  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       4.573   2.085  -1.131  1.00  0.00           H  
ATOM    879  N   SER A 150       5.759  -6.630  -0.425  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.554  -8.000   0.034  1.00  0.00           C  
ATOM    881  C   SER A 150       4.238  -8.567  -0.490  1.00  0.00           C  
ATOM    882  O   SER A 150       4.221  -9.605  -1.150  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.577  -8.068   1.561  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.855  -7.732   2.070  1.00  0.00           O  
ATOM    885  H   SER A 150       5.888  -5.917   0.236  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.365  -8.599  -0.354  1.00  0.00           H  
ATOM    887  HB2 SER A 150       4.851  -7.375   1.961  1.00  0.00           H  
ATOM    888  HB3 SER A 150       5.328  -9.070   1.878  1.00  0.00           H  
ATOM    889  HG  SER A 150       7.522  -8.278   1.646  1.00  0.00           H  
ATOM    890  N   THR A 151       3.134  -7.887  -0.187  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.820  -8.343  -0.629  1.00  0.00           C  
ATOM    892  C   THR A 151       1.301  -7.521  -1.809  1.00  0.00           C  
ATOM    893  O   THR A 151       1.326  -6.290  -1.777  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.796  -8.278   0.517  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.679  -6.932   0.991  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.206  -9.191   1.663  1.00  0.00           C  
ATOM    897  H   THR A 151       3.203  -7.065   0.351  1.00  0.00           H  
ATOM    898  HA  THR A 151       1.916  -9.374  -0.937  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.163  -8.604   0.142  1.00  0.00           H  
ATOM    900  HG1 THR A 151       0.209  -6.403   0.343  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.909  -9.928   1.301  1.00  0.00           H  
ATOM    902 HG22 THR A 151       0.333  -9.688   2.057  1.00  0.00           H  
ATOM    903 HG23 THR A 151       1.670  -8.604   2.441  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.814  -8.196  -2.870  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.277  -7.525  -4.063  1.00  0.00           C  
ATOM    906  C   PRO A 152      -0.929  -6.651  -3.730  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.766  -7.027  -2.913  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.141  -8.682  -4.979  1.00  0.00           C  
ATOM    909  CG  PRO A 152       0.599  -9.870  -4.469  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.741  -9.662  -2.989  1.00  0.00           C  
ATOM    911  HA  PRO A 152       1.030  -6.926  -4.552  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.210  -8.827  -4.915  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       0.135  -8.454  -5.999  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       0.034 -10.769  -4.668  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.571  -9.926  -4.935  1.00  0.00           H  
ATOM    916  HD2 PRO A 152      -0.120 -10.051  -2.467  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.647 -10.124  -2.627  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.006  -5.482  -4.364  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.105  -4.546  -4.130  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.459  -5.259  -4.166  1.00  0.00           C  
ATOM    921  O   LYS A 153      -3.727  -6.053  -5.069  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.072  -3.427  -5.173  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -3.097  -2.333  -4.929  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -2.969  -1.213  -5.947  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -3.910  -0.063  -5.631  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.632   0.532  -4.294  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.302  -5.239  -5.002  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -1.967  -4.114  -3.151  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.091  -2.978  -5.171  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.259  -3.854  -6.148  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -4.087  -2.758  -4.999  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -2.947  -1.927  -3.939  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -1.952  -0.846  -5.937  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.205  -1.601  -6.926  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.794   0.699  -6.387  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -4.925  -0.432  -5.646  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -4.375   0.259  -3.620  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -3.607   1.569  -4.363  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -2.714   0.196  -3.938  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.328  -4.990  -3.172  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.648  -5.611  -3.078  1.00  0.00           C  
ATOM    942  C   PRO A 154      -6.730  -4.827  -3.816  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.452  -4.131  -4.792  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -5.903  -5.585  -1.575  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.247  -4.326  -1.110  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -4.089  -4.065  -2.047  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.636  -6.632  -3.427  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -6.966  -5.571  -1.387  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.460  -6.455  -1.116  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -5.953  -3.509  -1.155  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -4.888  -4.454  -0.100  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -4.103  -3.040  -2.385  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.152  -4.289  -1.557  1.00  0.00           H  
ATOM    954  N   HIS A 155      -7.968  -4.945  -3.337  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.098  -4.250  -3.941  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.205  -4.009  -2.917  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.522  -4.888  -2.115  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.645  -5.054  -5.122  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.073  -6.442  -4.756  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.205  -7.386  -4.246  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.284  -7.045  -4.823  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -9.863  -8.509  -4.017  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.125  -8.327  -4.359  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.124  -5.516  -2.553  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.745  -3.295  -4.301  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.503  -4.541  -5.532  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -8.882  -5.131  -5.882  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.249  -7.253  -4.078  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.203  -6.599  -5.177  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.441  -9.418  -3.618  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -11.821  -9.018  -4.342  1.00  0.00           H  
ATOM    972  N   CYS A 156     -10.795  -2.817  -2.952  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -11.874  -2.470  -2.030  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.234  -2.641  -2.698  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.438  -2.212  -3.834  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.702  -1.036  -1.525  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.299  -0.823  -0.382  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.504  -2.158  -3.617  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -11.815  -3.145  -1.189  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.541  -0.381  -2.369  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.600  -0.731  -1.006  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.156  -3.289  -1.990  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.494  -3.539  -2.518  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.525  -2.586  -1.919  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.533  -2.336  -0.714  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.906  -4.985  -2.239  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -14.976  -6.013  -2.861  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.392  -7.437  -2.551  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -15.452  -7.840  -1.390  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -15.685  -8.207  -3.593  1.00  0.00           N  
ATOM    991  H   GLN A 157     -13.927  -3.618  -1.096  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.461  -3.386  -3.586  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -15.919  -5.143  -1.171  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -16.900  -5.145  -2.631  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -14.977  -5.878  -3.932  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -13.978  -5.855  -2.480  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -15.615  -7.819  -4.490  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -15.957  -9.133  -3.422  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.404  -2.072  -2.775  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.458  -1.160  -2.344  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.528  -1.902  -1.547  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.865  -3.045  -1.861  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -19.118  -0.459  -3.551  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -19.700  -1.485  -4.512  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -20.188   0.517  -3.088  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.349  -2.322  -3.720  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.011  -0.405  -1.715  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -18.357   0.099  -4.075  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.330  -1.294  -5.509  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -20.777  -1.411  -4.508  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -19.406  -2.477  -4.202  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -20.996  -0.027  -2.622  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.567   1.065  -3.939  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -19.761   1.208  -2.376  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -20.055  -1.251  -0.514  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -21.084  -1.856   0.327  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -22.279  -2.305  -0.509  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.516  -1.698  -1.576  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -21.543  -0.868   1.402  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -22.152   0.392   0.815  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -23.157   0.339   0.106  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -21.544   1.534   1.108  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.966  -3.261  -0.092  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.744  -0.343  -0.311  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -20.652  -2.720   0.807  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -22.285  -1.344   2.026  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.696  -0.585   2.008  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.748   1.502   1.681  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -21.916   2.364   0.742  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL       5
ATOM     63  N   VAL A  96      19.585   5.695  -7.451  1.00  0.00           N  
ATOM     64  CA  VAL A  96      18.176   5.843  -7.100  1.00  0.00           C  
ATOM     65  C   VAL A  96      17.510   4.481  -6.920  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.767   3.548  -7.681  1.00  0.00           O  
ATOM     67  CB  VAL A  96      17.396   6.631  -8.176  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      17.823   8.091  -8.200  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      17.575   5.991  -9.544  1.00  0.00           C  
ATOM     70  H   VAL A  96      19.880   4.874  -7.897  1.00  0.00           H  
ATOM     71  HA  VAL A  96      18.117   6.388  -6.169  1.00  0.00           H  
ATOM     72  HB  VAL A  96      16.346   6.595  -7.925  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      17.300   8.605  -8.993  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      18.887   8.152  -8.373  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      17.585   8.552  -7.253  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      17.564   4.916  -9.443  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      18.518   6.303  -9.967  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      16.770   6.300 -10.194  1.00  0.00           H  
ATOM     79  N   ARG A  97      16.650   4.379  -5.912  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.939   3.136  -5.635  1.00  0.00           C  
ATOM     81  C   ARG A  97      14.714   3.391  -4.771  1.00  0.00           C  
ATOM     82  O   ARG A  97      14.809   3.993  -3.702  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.857   2.125  -4.943  1.00  0.00           C  
ATOM     84  CG  ARG A  97      17.555   2.671  -3.705  1.00  0.00           C  
ATOM     85  CD  ARG A  97      18.453   1.620  -3.071  1.00  0.00           C  
ATOM     86  NE  ARG A  97      19.416   1.069  -4.021  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      20.367   1.786  -4.615  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      20.500   3.077  -4.346  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      21.192   1.206  -5.477  1.00  0.00           N  
ATOM     90  H   ARG A  97      16.484   5.160  -5.344  1.00  0.00           H  
ATOM     91  HA  ARG A  97      15.616   2.724  -6.579  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.267   1.269  -4.646  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.612   1.803  -5.644  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      18.157   3.522  -3.989  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      16.808   2.978  -2.981  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      18.991   2.074  -2.251  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      17.835   0.818  -2.694  1.00  0.00           H  
ATOM     98  HE  ARG A  97      19.348   0.114  -4.231  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      19.883   3.518  -3.693  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      21.216   3.611  -4.795  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      21.099   0.231  -5.680  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      21.906   1.744  -5.924  1.00  0.00           H  
ATOM    103  N   ILE A  98      13.566   2.915  -5.241  1.00  0.00           N  
ATOM    104  CA  ILE A  98      12.314   3.075  -4.522  1.00  0.00           C  
ATOM    105  C   ILE A  98      11.309   2.004  -4.920  1.00  0.00           C  
ATOM    106  O   ILE A  98      11.299   1.531  -6.057  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.680   4.471  -4.742  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      11.636   4.839  -6.230  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      12.429   5.535  -3.953  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      10.581   4.101  -7.026  1.00  0.00           C  
ATOM    111  H   ILE A  98      13.563   2.438  -6.093  1.00  0.00           H  
ATOM    112  HA  ILE A  98      12.532   2.966  -3.472  1.00  0.00           H  
ATOM    113  HB  ILE A  98      10.669   4.435  -4.364  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      11.433   5.895  -6.321  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.596   4.624  -6.675  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      13.369   5.749  -4.440  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      12.614   5.176  -2.951  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      11.833   6.435  -3.909  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      10.311   4.685  -7.893  1.00  0.00           H  
ATOM    120 HD12 ILE A  98       9.708   3.947  -6.410  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      10.971   3.145  -7.342  1.00  0.00           H  
ATOM    122  N   CYS A  99      10.468   1.629  -3.971  1.00  0.00           N  
ATOM    123  CA  CYS A  99       9.448   0.621  -4.209  1.00  0.00           C  
ATOM    124  C   CYS A  99       8.460   1.118  -5.257  1.00  0.00           C  
ATOM    125  O   CYS A  99       8.256   2.324  -5.396  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.719   0.292  -2.909  1.00  0.00           C  
ATOM    127  SG  CYS A  99       8.635  -1.487  -2.538  1.00  0.00           S  
ATOM    128  H   CYS A  99      10.530   2.045  -3.089  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.935  -0.269  -4.580  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       9.228   0.775  -2.087  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.708   0.664  -2.968  1.00  0.00           H  
ATOM    132  N   SER A 100       7.858   0.189  -5.998  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.899   0.545  -7.041  1.00  0.00           C  
ATOM    134  C   SER A 100       5.997   1.692  -6.591  1.00  0.00           C  
ATOM    135  O   SER A 100       5.163   1.531  -5.700  1.00  0.00           O  
ATOM    136  CB  SER A 100       6.048  -0.670  -7.416  1.00  0.00           C  
ATOM    137  OG  SER A 100       5.115  -0.346  -8.432  1.00  0.00           O  
ATOM    138  H   SER A 100       8.070  -0.755  -5.844  1.00  0.00           H  
ATOM    139  HA  SER A 100       7.458   0.862  -7.909  1.00  0.00           H  
ATOM    140  HB2 SER A 100       6.691  -1.460  -7.774  1.00  0.00           H  
ATOM    141  HB3 SER A 100       5.508  -1.011  -6.545  1.00  0.00           H  
ATOM    142  HG  SER A 100       4.816  -1.151  -8.862  1.00  0.00           H  
ATOM    143  N   LYS A 101       6.177   2.849  -7.218  1.00  0.00           N  
ATOM    144  CA  LYS A 101       5.390   4.032  -6.894  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.914   3.808  -7.205  1.00  0.00           C  
ATOM    146  O   LYS A 101       3.045   4.477  -6.647  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.924   5.246  -7.655  1.00  0.00           C  
ATOM    148  CG  LYS A 101       7.330   5.647  -7.234  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.862   6.806  -8.063  1.00  0.00           C  
ATOM    150  CE  LYS A 101       8.021   6.422  -9.526  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       8.591   7.535 -10.334  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.860   2.909  -7.920  1.00  0.00           H  
ATOM    153  HA  LYS A 101       5.491   4.213  -5.834  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.940   5.019  -8.710  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       5.265   6.085  -7.484  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.312   5.942  -6.195  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       7.987   4.799  -7.357  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       7.172   7.633  -7.992  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       8.825   7.102  -7.673  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       8.678   5.567  -9.591  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       7.050   6.161  -9.923  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       9.563   7.739 -10.026  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       8.016   8.393 -10.217  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       8.605   7.275 -11.342  1.00  0.00           H  
ATOM    165  N   SER A 102       3.639   2.860  -8.093  1.00  0.00           N  
ATOM    166  CA  SER A 102       2.267   2.540  -8.473  1.00  0.00           C  
ATOM    167  C   SER A 102       1.421   2.244  -7.237  1.00  0.00           C  
ATOM    168  O   SER A 102       0.222   2.522  -7.213  1.00  0.00           O  
ATOM    169  CB  SER A 102       2.244   1.342  -9.423  1.00  0.00           C  
ATOM    170  OG  SER A 102       0.919   1.029  -9.817  1.00  0.00           O  
ATOM    171  H   SER A 102       4.375   2.358  -8.500  1.00  0.00           H  
ATOM    172  HA  SER A 102       1.854   3.400  -8.979  1.00  0.00           H  
ATOM    173  HB2 SER A 102       2.824   1.573 -10.305  1.00  0.00           H  
ATOM    174  HB3 SER A 102       2.670   0.483  -8.926  1.00  0.00           H  
ATOM    175  HG  SER A 102       0.615   1.676 -10.459  1.00  0.00           H  
ATOM    176  N   TYR A 103       2.057   1.677  -6.212  1.00  0.00           N  
ATOM    177  CA  TYR A 103       1.371   1.341  -4.966  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.120   2.581  -4.110  1.00  0.00           C  
ATOM    179  O   TYR A 103       1.346   2.566  -2.899  1.00  0.00           O  
ATOM    180  CB  TYR A 103       2.181   0.318  -4.165  1.00  0.00           C  
ATOM    181  CG  TYR A 103       2.148  -1.081  -4.737  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       2.443  -1.322  -6.073  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.821  -2.165  -3.932  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       2.412  -2.604  -6.590  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.789  -3.448  -4.440  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       2.084  -3.662  -5.770  1.00  0.00           C  
ATOM    187  OH  TYR A 103       2.052  -4.940  -6.281  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.013   1.480  -6.296  1.00  0.00           H  
ATOM    189  HA  TYR A 103       0.418   0.903  -5.226  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.212   0.637  -4.130  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       1.791   0.273  -3.158  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       2.700  -0.491  -6.713  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       1.589  -1.994  -2.891  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.643  -2.771  -7.631  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.530  -4.276  -3.797  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.527  -5.531  -5.692  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.645   3.649  -4.739  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.357   4.890  -4.031  1.00  0.00           C  
ATOM    199  C   LEU A 104      -1.015   5.426  -4.421  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.743   5.964  -3.588  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.438   5.935  -4.320  1.00  0.00           C  
ATOM    202  CG  LEU A 104       2.842   5.568  -3.828  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       3.838   6.656  -4.201  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       2.840   5.341  -2.324  1.00  0.00           C  
ATOM    205  H   LEU A 104       0.481   3.602  -5.703  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.355   4.672  -2.973  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.483   6.090  -5.387  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.146   6.863  -3.851  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.155   4.651  -4.304  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       3.547   7.104  -5.140  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       4.823   6.223  -4.299  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       3.852   7.411  -3.429  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       2.508   4.335  -2.112  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       2.169   6.045  -1.853  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.838   5.480  -1.936  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.364   5.269  -5.694  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.653   5.730  -6.195  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.695   4.617  -6.127  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.438   3.486  -6.542  1.00  0.00           O  
ATOM    220  CB  THR A 105      -2.546   6.233  -7.647  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -3.834   6.639  -8.123  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -1.983   5.150  -8.558  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.743   4.828  -6.310  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.977   6.552  -5.574  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.878   7.082  -7.670  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -3.849   6.602  -9.081  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -1.124   4.695  -8.089  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -1.688   5.589  -9.500  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -2.738   4.398  -8.733  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.873   4.945  -5.606  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.953   3.972  -5.489  1.00  0.00           C  
ATOM    232  C   LEU A 106      -7.306   4.646  -5.699  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.633   5.629  -5.033  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.902   3.284  -4.121  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -6.930   2.169  -3.911  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -6.810   1.115  -5.003  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.751   1.537  -2.539  1.00  0.00           C  
ATOM    238  H   LEU A 106      -5.020   5.862  -5.294  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.813   3.229  -6.261  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -4.916   2.863  -3.991  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -6.057   4.033  -3.359  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -7.923   2.588  -3.959  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -7.234   1.497  -5.919  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -7.343   0.225  -4.703  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -5.769   0.877  -5.160  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -5.933   2.018  -2.024  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.537   0.485  -2.651  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -7.659   1.660  -1.965  1.00  0.00           H  
ATOM    249  N   GLU A 107      -8.081   4.121  -6.645  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -9.392   4.678  -6.965  1.00  0.00           C  
ATOM    251  C   GLU A 107     -10.477   4.176  -6.013  1.00  0.00           C  
ATOM    252  O   GLU A 107     -11.570   3.812  -6.447  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.764   4.340  -8.410  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.757   2.850  -8.709  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -10.076   2.543 -10.159  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.323   3.005 -11.042  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -11.079   1.842 -10.411  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.757   3.346  -7.149  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -9.322   5.750  -6.868  1.00  0.00           H  
ATOM    260  HB2 GLU A 107     -10.754   4.722  -8.614  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.059   4.821  -9.072  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -8.779   2.454  -8.480  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -10.495   2.367  -8.084  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.177   4.174  -4.716  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.137   3.731  -3.709  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.547   3.815  -2.303  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.833   2.973  -1.451  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.596   2.298  -3.993  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -10.440   1.321  -4.072  1.00  0.00           C  
ATOM    270  OD1 ASN A 108      -9.686   1.155  -3.114  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -10.295   0.666  -5.218  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.295   4.488  -4.430  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -11.990   4.387  -3.763  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.261   1.977  -3.204  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.127   2.276  -4.934  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -10.934   0.847  -5.938  1.00  0.00           H  
ATOM    277 HD22 ASN A 108      -9.556   0.028  -5.296  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.732   4.837  -2.063  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.129   5.007  -0.754  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.868   5.843  -0.789  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.672   6.655  -1.693  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.544   5.482  -2.776  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.841   5.483  -0.098  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.888   4.033  -0.354  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.011   5.633   0.202  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.752   6.362   0.300  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.639   5.450   0.804  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.889   4.502   1.549  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.898   7.568   1.225  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -4.634   8.406   1.340  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -4.190   8.934  -0.015  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -2.920   9.761   0.095  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -2.447  10.232  -1.234  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.233   4.970   0.887  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.493   6.708  -0.690  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -6.688   8.199   0.852  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -6.161   7.219   2.211  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -4.827   9.241   1.997  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -3.845   7.794   1.753  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -4.008   8.099  -0.674  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -4.976   9.553  -0.421  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -3.117  10.619   0.723  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -2.149   9.155   0.548  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -3.119   9.945  -1.975  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -1.516   9.823  -1.450  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -2.367  11.269  -1.239  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.413   5.743   0.389  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.261   4.947   0.795  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.402   5.687   1.817  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.954   6.807   1.575  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.388   4.570  -0.418  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.169   3.774   0.023  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.202   3.788  -1.437  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.282   6.510  -0.205  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -2.629   4.035   1.242  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.045   5.480  -0.887  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -0.243   3.556   1.077  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       0.724   4.352  -0.163  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -0.122   2.850  -0.534  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -1.534   3.262  -2.105  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -2.817   4.468  -2.007  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -2.832   3.076  -0.925  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.168   5.041   2.957  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.355   5.620   4.021  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.126   5.341   3.777  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.714   4.459   4.405  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.784   5.070   5.385  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.117   5.586   5.858  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.185   5.716   4.981  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.300   5.948   7.184  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.406   6.193   5.417  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.520   6.425   7.626  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.574   6.548   6.741  1.00  0.00           C  
ATOM    334  H   PHE A 112      -1.549   4.147   3.083  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.510   6.689   4.009  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.848   3.994   5.326  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.044   5.341   6.122  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.056   5.438   3.945  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.477   5.852   7.877  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.229   6.289   4.723  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.648   6.703   8.661  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.527   6.922   7.085  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.712   6.093   2.849  1.00  0.00           N  
ATOM    344  CA  LEU A 113       3.120   5.936   2.493  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.020   6.053   3.721  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.779   6.872   4.609  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.505   6.984   1.435  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.918   6.865   0.839  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.973   7.325   1.833  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.193   5.436   0.392  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.178   6.770   2.381  1.00  0.00           H  
ATOM    352  HA  LEU A 113       3.242   4.952   2.069  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       2.794   6.916   0.625  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.414   7.962   1.884  1.00  0.00           H  
ATOM    355  HG  LEU A 113       4.984   7.501  -0.030  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.492   7.789   2.682  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.628   8.040   1.357  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       6.550   6.475   2.166  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       4.390   5.097  -0.247  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       5.259   4.795   1.258  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       6.124   5.403  -0.153  1.00  0.00           H  
ATOM    362  N   THR A 114       5.063   5.225   3.757  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.012   5.222   4.864  1.00  0.00           C  
ATOM    364  C   THR A 114       7.349   4.627   4.426  1.00  0.00           C  
ATOM    365  O   THR A 114       7.792   3.604   4.954  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.475   4.425   6.072  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.151   4.865   6.399  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.378   4.605   7.285  1.00  0.00           C  
ATOM    369  H   THR A 114       5.197   4.598   3.015  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.168   6.246   5.173  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.447   3.374   5.814  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.148   5.245   7.281  1.00  0.00           H  
ATOM    373 HG21 THR A 114       7.341   4.974   6.965  1.00  0.00           H  
ATOM    374 HG22 THR A 114       6.503   3.656   7.785  1.00  0.00           H  
ATOM    375 HG23 THR A 114       5.928   5.313   7.966  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.985   5.271   3.447  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.262   4.796   2.946  1.00  0.00           C  
ATOM    378  C   GLY A 115       9.740   5.570   1.732  1.00  0.00           C  
ATOM    379  O   GLY A 115      10.246   4.986   0.776  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.582   6.075   3.064  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.998   4.886   3.726  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.164   3.755   2.677  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.580   6.888   1.762  1.00  0.00           N  
ATOM    384  CA  GLY A 116      10.005   7.705   0.642  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.507   7.917   0.593  1.00  0.00           C  
ATOM    386  O   GLY A 116      12.100   8.425   1.547  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.169   7.307   2.548  1.00  0.00           H  
ATOM    388  HA2 GLY A 116       9.694   7.223  -0.273  1.00  0.00           H  
ATOM    389  HA3 GLY A 116       9.520   8.667   0.710  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.118   7.544  -0.531  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.559   7.704  -0.729  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.367   6.814   0.216  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.268   7.287   0.908  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.962   9.167  -0.545  1.00  0.00           C  
ATOM    395  CG  ASP A 117      13.293  10.083  -1.551  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      12.045  10.139  -1.564  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      14.017  10.744  -2.325  1.00  0.00           O  
ATOM    398  H   ASP A 117      11.583   7.158  -1.254  1.00  0.00           H  
ATOM    399  HA  ASP A 117      13.780   7.410  -1.745  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      13.683   9.488   0.447  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      15.032   9.257  -0.661  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.049   5.522   0.228  1.00  0.00           N  
ATOM    403  CA  LEU A 118      14.759   4.569   1.075  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.438   3.485   0.249  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.947   3.101  -0.812  1.00  0.00           O  
ATOM    406  CB  LEU A 118      13.818   3.920   2.095  1.00  0.00           C  
ATOM    407  CG  LEU A 118      13.530   4.747   3.349  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      12.721   5.987   3.007  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      12.807   3.902   4.386  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.329   5.201  -0.353  1.00  0.00           H  
ATOM    411  HA  LEU A 118      15.523   5.114   1.604  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      12.878   3.716   1.603  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      14.252   2.981   2.404  1.00  0.00           H  
ATOM    414  HG  LEU A 118      14.466   5.071   3.780  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      12.256   6.372   3.902  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      11.957   5.730   2.286  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      13.373   6.738   2.588  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      12.613   4.497   5.266  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      13.425   3.057   4.653  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      11.872   3.548   3.977  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.583   2.976   0.741  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.344   1.920   0.065  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.480   0.697  -0.223  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.486  -0.272   0.537  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.448   1.566   1.067  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.577   2.765   1.944  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.211   3.390   2.007  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.784   2.275  -0.854  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.156   0.693   1.633  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.366   1.366   0.536  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      18.896   2.463   2.931  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.286   3.457   1.515  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      16.655   3.012   2.852  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      17.294   4.465   2.060  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.723   0.762  -1.315  1.00  0.00           N  
ATOM    436  CA  ALA A 120      14.834  -0.324  -1.700  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.770  -0.551  -0.630  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.067  -1.560  -0.640  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.624  -1.599  -1.950  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.755   1.571  -1.868  1.00  0.00           H  
ATOM    441  HA  ALA A 120      14.346  -0.043  -2.622  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      15.168  -2.417  -1.413  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      16.640  -1.465  -1.610  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.625  -1.820  -3.008  1.00  0.00           H  
ATOM    445  N   LEU A 121      13.654   0.410   0.285  1.00  0.00           N  
ATOM    446  CA  LEU A 121      12.674   0.339   1.362  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.694  -1.019   2.057  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.685  -1.725   2.086  1.00  0.00           O  
ATOM    449  CB  LEU A 121      11.269   0.633   0.832  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.004   2.091   0.455  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      11.887   2.520  -0.707  1.00  0.00           C  
ATOM    452  CD2 LEU A 121       9.536   2.288   0.109  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.241   1.193   0.228  1.00  0.00           H  
ATOM    454  HA  LEU A 121      12.934   1.097   2.085  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      11.104   0.024  -0.042  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      10.556   0.345   1.590  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.235   2.722   1.300  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      12.457   3.392  -0.422  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      11.271   2.755  -1.561  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      12.563   1.716  -0.959  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       9.416   2.293  -0.964  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       9.195   3.230   0.515  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       8.956   1.482   0.533  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.844  -1.379   2.618  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.989  -2.650   3.320  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.346  -2.575   4.705  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.934  -2.996   5.702  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.470  -3.022   3.442  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.676  -4.394   4.055  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      15.202  -5.386   3.463  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      16.313  -4.476   5.127  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.612  -0.773   2.563  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.482  -3.408   2.740  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.919  -3.016   2.461  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.966  -2.293   4.065  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.136  -2.028   4.758  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.429  -1.894   6.016  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.165  -1.067   5.880  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.223  -1.226   6.657  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.719  -1.706   3.935  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.166  -2.877   6.374  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.082  -1.422   6.736  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.152  -0.178   4.888  1.00  0.00           N  
ATOM    484  CA  ALA A 124       9.005   0.689   4.640  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.710  -0.112   4.572  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.722  -1.305   4.272  1.00  0.00           O  
ATOM    487  CB  ALA A 124       9.207   1.470   3.353  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.937  -0.102   4.308  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.939   1.396   5.454  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       8.514   2.299   3.322  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       9.032   0.823   2.507  1.00  0.00           H  
ATOM    492  HB3 ALA A 124      10.218   1.847   3.315  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.593   0.551   4.860  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.292  -0.110   4.834  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.158   0.904   4.724  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.106   1.877   5.475  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.112  -0.957   6.094  1.00  0.00           C  
ATOM    498  CG  ARG A 125       5.208  -0.160   7.386  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.024  -1.050   8.604  1.00  0.00           C  
ATOM    500  NE  ARG A 125       5.169  -0.304   9.851  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       5.058  -0.852  11.058  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       4.792  -2.146  11.180  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       5.212  -0.107  12.144  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.646   1.502   5.096  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.265  -0.758   3.971  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       4.143  -1.433   6.060  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       5.875  -1.717   6.112  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       6.179   0.309   7.436  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       4.438   0.598   7.386  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       4.038  -1.487   8.570  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       5.767  -1.834   8.577  1.00  0.00           H  
ATOM    512  HE  ARG A 125       5.363   0.655   9.787  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       4.674  -2.712  10.363  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       4.708  -2.555  12.089  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       5.412   0.869  12.056  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       5.127  -0.520  13.050  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.249   0.666   3.783  1.00  0.00           N  
ATOM    518  CA  VAL A 126       2.116   1.557   3.577  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.818   0.920   4.066  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.539  -0.247   3.781  1.00  0.00           O  
ATOM    521  CB  VAL A 126       1.962   1.941   2.093  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.195   2.683   1.607  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.705   0.709   1.241  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.343  -0.129   3.218  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.296   2.461   4.140  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.112   2.600   1.998  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       2.922   3.349   0.802  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.928   1.974   1.254  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.615   3.257   2.421  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       0.761   0.267   1.523  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       2.498  -0.008   1.396  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       1.673   0.991   0.199  1.00  0.00           H  
ATOM    533  N   GLU A 127       0.027   1.696   4.801  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.245   1.208   5.324  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.391   1.586   4.393  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.611   2.763   4.108  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.497   1.769   6.723  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -0.472   1.313   7.749  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -0.701   1.920   9.120  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -1.662   2.703   9.270  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       0.080   1.610  10.044  1.00  0.00           O  
ATOM    542  H   GLU A 127       0.304   2.619   4.992  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.186   0.132   5.383  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.473   2.848   6.677  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -2.474   1.453   7.056  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -0.525   0.237   7.835  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       0.511   1.596   7.405  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.116   0.579   3.919  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.240   0.805   3.015  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.538   1.039   3.779  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.742   0.499   4.867  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.412  -0.372   2.053  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.262  -0.556   1.105  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -2.044  -1.040   1.555  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.399  -0.236  -0.237  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.985  -1.205   0.683  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.343  -0.400  -1.113  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -1.135  -0.884  -0.653  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.890  -0.336   4.183  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -4.019   1.691   2.439  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.517  -1.282   2.626  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.304  -0.218   1.465  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -1.926  -1.292   2.598  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.343   0.145  -0.598  1.00  0.00           H  
ATOM    565  HE1 PHE A 128      -0.041  -1.584   1.046  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.462  -0.148  -2.156  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.308  -1.013  -1.335  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.415   1.840   3.186  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.709   2.151   3.780  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.708   2.503   2.683  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.439   3.359   1.841  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.581   3.311   4.770  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -8.890   3.699   5.427  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -8.711   4.865   6.387  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -9.976   5.284   6.987  1.00  0.00           N  
ATOM    576  CZ  ARG A 129     -10.718   4.507   7.772  1.00  0.00           C  
ATOM    577  NH1 ARG A 129     -10.316   3.278   8.071  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -11.862   4.961   8.264  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.189   2.227   2.314  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.058   1.273   4.303  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.880   3.034   5.543  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.205   4.172   4.248  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -9.599   3.980   4.662  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -9.263   2.853   5.972  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -8.033   4.565   7.173  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -8.287   5.699   5.846  1.00  0.00           H  
ATOM    587  HE  ARG A 129     -10.292   6.190   6.789  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -9.452   2.933   7.706  1.00  0.00           H  
ATOM    589 HH12 ARG A 129     -10.877   2.699   8.662  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -12.168   5.888   8.045  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -12.420   4.377   8.853  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.852   1.828   2.686  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.874   2.064   1.674  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.842   3.165   2.102  1.00  0.00           C  
ATOM    595  O   CYS A 130     -12.072   3.380   3.292  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.640   0.776   1.373  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -12.676   0.882  -0.121  1.00  0.00           S  
ATOM    598  H   CYS A 130     -10.007   1.147   3.374  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.370   2.384   0.774  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.936  -0.030   1.230  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.286   0.544   2.206  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.400   3.860   1.113  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.343   4.947   1.359  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.488   4.500   2.268  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.849   3.325   2.289  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.907   5.467   0.035  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -14.652   4.397  -0.738  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -14.022   3.384  -1.106  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -15.866   4.573  -0.975  1.00  0.00           O  
ATOM    610  H   ASP A 131     -12.168   3.635   0.188  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.805   5.746   1.847  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -14.588   6.281   0.235  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -13.094   5.826  -0.579  1.00  0.00           H  
ATOM    614  N   PRO A 132     -15.071   5.444   3.037  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.182   5.159   3.958  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.435   4.664   3.237  1.00  0.00           C  
ATOM    617  O   PRO A 132     -18.421   5.391   3.110  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.454   6.510   4.630  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.879   7.524   3.702  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.689   6.867   3.066  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.894   4.436   4.707  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.518   6.646   4.754  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.968   6.539   5.594  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -16.608   7.789   2.950  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.574   8.400   4.256  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.536   7.247   2.067  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.807   7.018   3.670  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.384   3.420   2.775  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.501   2.804   2.070  1.00  0.00           C  
ATOM    630  C   ASP A 133     -18.169   1.353   1.751  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.999   0.459   1.917  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.818   3.571   0.783  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -20.040   3.028   0.068  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -20.026   1.841  -0.321  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -21.014   3.792  -0.104  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.572   2.896   2.916  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.360   2.832   2.722  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.995   4.608   1.024  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -17.972   3.500   0.113  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.939   1.130   1.303  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -16.465  -0.207   0.972  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.437  -0.655   2.007  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.652   0.158   2.495  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.840  -0.230  -0.427  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -16.739   0.296  -1.514  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -17.092   1.637  -1.553  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -17.227  -0.550  -2.497  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.916   2.122  -2.552  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -18.051  -0.069  -3.497  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -18.396   1.268  -3.525  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.325   1.889   1.205  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -17.309  -0.879   0.999  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.945   0.372  -0.421  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -15.580  -1.248  -0.679  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.718   2.307  -0.794  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -16.959  -1.595  -2.477  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -18.184   3.168  -2.570  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -18.426  -0.740  -4.257  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -19.040   1.645  -4.306  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.442  -1.940   2.350  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.499  -2.451   3.339  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.308  -3.136   2.675  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.461  -3.914   1.732  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.195  -3.402   4.323  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.897  -4.568   3.690  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.592  -5.508   4.424  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -16.015  -4.948   2.395  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.105  -6.412   3.608  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.770  -6.094   2.373  1.00  0.00           N  
ATOM    670  H   HIS A 135     -16.090  -2.548   1.938  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -14.128  -1.600   3.893  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.458  -3.796   5.007  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.930  -2.845   4.885  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -16.695  -5.511   5.398  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.592  -4.441   1.539  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -17.699  -7.264   3.902  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -16.966  -6.631   1.577  1.00  0.00           H  
ATOM    678  N   LEU A 136     -12.116  -2.824   3.175  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.880  -3.388   2.646  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.759  -4.867   3.003  1.00  0.00           C  
ATOM    681  O   LEU A 136     -10.823  -5.240   4.175  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.684  -2.604   3.194  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.305  -3.120   2.779  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.203  -3.238   1.266  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -7.220  -2.203   3.318  1.00  0.00           C  
ATOM    686  H   LEU A 136     -12.067  -2.189   3.921  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.902  -3.289   1.571  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.773  -1.580   2.863  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.737  -2.619   4.273  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.153  -4.102   3.201  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -9.091  -2.823   0.811  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -8.110  -4.279   0.992  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -7.335  -2.695   0.922  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.429  -2.113   2.589  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -6.822  -2.615   4.233  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -7.640  -1.227   3.516  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.594  -5.704   1.983  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.476  -7.145   2.186  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.338  -7.734   1.352  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.571  -8.549   0.459  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.790  -7.865   1.822  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -11.729  -9.333   2.222  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -12.979  -7.176   2.475  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.558  -5.346   1.071  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.271  -7.319   3.232  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -11.918  -7.813   0.751  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.727  -9.705   2.071  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -12.420  -9.900   1.614  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -11.999  -9.434   3.263  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -13.140  -6.216   2.008  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -12.780  -7.036   3.528  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.861  -7.787   2.354  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.106  -7.317   1.635  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -6.974  -7.826   0.883  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.641  -7.412   1.471  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.399  -7.599   2.663  1.00  0.00           O  
ATOM    717  H   GLY A 138      -7.966  -6.662   2.353  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.025  -8.906   0.863  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -7.037  -7.457  -0.128  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.777  -6.853   0.627  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.460  -6.405   1.048  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.559  -5.125   1.875  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.962  -4.104   1.533  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.584  -6.171  -0.178  1.00  0.00           C  
ATOM    725  OG  SER A 139      -2.419  -7.363  -0.925  1.00  0.00           O  
ATOM    726  H   SER A 139      -5.032  -6.740  -0.310  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.020  -7.182   1.654  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -3.043  -5.425  -0.810  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.617  -5.826   0.139  1.00  0.00           H  
ATOM    730  HG  SER A 139      -3.221  -7.888  -0.870  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.323  -5.192   2.960  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.517  -4.051   3.843  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.182  -3.446   4.267  1.00  0.00           C  
ATOM    734  O   SER A 140      -3.104  -2.263   4.596  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.325  -4.476   5.069  1.00  0.00           C  
ATOM    736  OG  SER A 140      -5.566  -3.378   5.931  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.771  -6.033   3.172  1.00  0.00           H  
ATOM    738  HA  SER A 140      -5.076  -3.305   3.298  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -6.276  -4.882   4.746  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.779  -5.231   5.612  1.00  0.00           H  
ATOM    741  HG  SER A 140      -6.495  -3.139   5.895  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.134  -4.263   4.253  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.802  -3.805   4.633  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.249  -4.363   3.679  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.285  -5.565   3.418  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.484  -4.233   6.068  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -1.481  -3.717   7.092  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -1.164  -4.200   8.503  1.00  0.00           C  
ATOM    749  NE  ARG A 141       0.103  -3.671   9.010  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       1.297  -4.190   8.730  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       1.395  -5.293   8.001  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       2.395  -3.616   9.200  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.258  -5.195   3.979  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.790  -2.726   4.575  1.00  0.00           H  
ATOM    755  HB2 ARG A 141      -0.477  -5.312   6.116  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.496  -3.863   6.333  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.462  -2.637   7.082  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -2.468  -4.062   6.821  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -1.960  -3.888   9.162  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -1.111  -5.279   8.494  1.00  0.00           H  
ATOM    761  HE  ARG A 141       0.062  -2.874   9.578  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       0.570  -5.741   7.657  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       2.295  -5.678   7.794  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       2.326  -2.792   9.764  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       3.293  -4.005   8.991  1.00  0.00           H  
ATOM    766  N   SER A 142       1.104  -3.485   3.160  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.154  -3.900   2.233  1.00  0.00           C  
ATOM    768  C   SER A 142       3.518  -3.408   2.702  1.00  0.00           C  
ATOM    769  O   SER A 142       3.743  -2.204   2.836  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.866  -3.360   0.829  1.00  0.00           C  
ATOM    771  OG  SER A 142       0.617  -3.825   0.349  1.00  0.00           O  
ATOM    772  H   SER A 142       1.027  -2.536   3.403  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.166  -4.982   2.195  1.00  0.00           H  
ATOM    774  HB2 SER A 142       1.848  -2.282   0.856  1.00  0.00           H  
ATOM    775  HB3 SER A 142       2.642  -3.689   0.153  1.00  0.00           H  
ATOM    776  HG  SER A 142       0.454  -3.464  -0.526  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.429  -4.345   2.941  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.775  -4.008   3.383  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.767  -4.176   2.240  1.00  0.00           C  
ATOM    780  O   VAL A 143       6.853  -5.243   1.633  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.215  -4.875   4.580  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       6.034  -6.352   4.267  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       7.659  -4.577   4.957  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.192  -5.287   2.806  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.773  -2.973   3.694  1.00  0.00           H  
ATOM    786  HB  VAL A 143       5.588  -4.630   5.424  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       6.909  -6.897   4.589  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       5.901  -6.481   3.203  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       5.164  -6.726   4.787  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       7.899  -5.077   5.883  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       7.787  -3.512   5.078  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       8.317  -4.932   4.176  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.506  -3.117   1.941  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.477  -3.156   0.859  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.697  -3.987   1.231  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.063  -4.093   2.402  1.00  0.00           O  
ATOM    797  CB  CYS A 144       8.918  -1.750   0.468  1.00  0.00           C  
ATOM    798  SG  CYS A 144       9.964  -1.713  -1.022  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.388  -2.289   2.452  1.00  0.00           H  
ATOM    800  HA  CYS A 144       7.997  -3.616   0.008  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       8.046  -1.142   0.278  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       9.484  -1.318   1.280  1.00  0.00           H  
ATOM    803  N   SER A 145      10.325  -4.564   0.214  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.515  -5.382   0.395  1.00  0.00           C  
ATOM    805  C   SER A 145      12.251  -5.513  -0.933  1.00  0.00           C  
ATOM    806  O   SER A 145      11.682  -5.976  -1.924  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.137  -6.766   0.929  1.00  0.00           C  
ATOM    808  OG  SER A 145      10.459  -6.668   2.169  1.00  0.00           O  
ATOM    809  H   SER A 145       9.980  -4.426  -0.692  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.158  -4.886   1.107  1.00  0.00           H  
ATOM    811  HB2 SER A 145      10.492  -7.260   0.218  1.00  0.00           H  
ATOM    812  HB3 SER A 145      12.032  -7.350   1.071  1.00  0.00           H  
ATOM    813  HG  SER A 145      10.064  -7.515   2.387  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.511  -5.087  -0.955  1.00  0.00           N  
ATOM    815  CA  GLN A 146      14.316  -5.139  -2.170  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.629  -4.344  -3.283  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.559  -4.781  -4.432  1.00  0.00           O  
ATOM    818  CB  GLN A 146      14.540  -6.592  -2.602  1.00  0.00           C  
ATOM    819  CG  GLN A 146      15.552  -6.751  -3.727  1.00  0.00           C  
ATOM    820  CD  GLN A 146      15.791  -8.201  -4.113  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.571  -8.488  -5.021  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      15.124  -9.124  -3.425  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.903  -4.715  -0.137  1.00  0.00           H  
ATOM    824  HA  GLN A 146      15.272  -4.682  -1.955  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      14.889  -7.157  -1.750  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      13.599  -7.005  -2.934  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      15.191  -6.220  -4.594  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      16.491  -6.322  -3.409  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      14.520  -8.827  -2.714  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      15.265 -10.064  -3.660  1.00  0.00           H  
ATOM    831  N   GLY A 147      13.117  -3.172  -2.916  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.430  -2.312  -3.864  1.00  0.00           C  
ATOM    833  C   GLY A 147      11.201  -2.975  -4.464  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.803  -2.659  -5.587  1.00  0.00           O  
ATOM    835  H   GLY A 147      13.204  -2.888  -1.982  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      12.124  -1.410  -3.356  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      13.111  -2.046  -4.659  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.593  -3.888  -3.709  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.394  -4.591  -4.164  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.427  -4.814  -3.001  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.822  -5.293  -1.939  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.773  -5.932  -4.798  1.00  0.00           C  
ATOM    843  CG  GLN A 148       8.592  -6.684  -5.394  1.00  0.00           C  
ATOM    844  CD  GLN A 148       7.927  -5.928  -6.528  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       7.399  -4.833  -6.338  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       7.949  -6.513  -7.721  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.954  -4.088  -2.820  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.910  -3.975  -4.907  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.491  -5.754  -5.585  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      10.227  -6.557  -4.044  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       8.941  -7.634  -5.770  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       7.861  -6.852  -4.617  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       8.389  -7.385  -7.801  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       7.528  -6.048  -8.472  1.00  0.00           H  
ATOM    855  N   TRP A 149       7.160  -4.458  -3.203  1.00  0.00           N  
ATOM    856  CA  TRP A 149       6.147  -4.615  -2.161  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.783  -6.082  -1.948  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.518  -6.808  -2.905  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.887  -3.825  -2.513  1.00  0.00           C  
ATOM    860  CG  TRP A 149       5.160  -2.401  -2.882  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       5.582  -1.934  -4.093  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       5.050  -1.260  -2.027  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.725  -0.569  -4.047  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       5.405  -0.132  -2.789  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.678  -1.083  -0.693  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       5.403   1.155  -2.258  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       4.676   0.195  -0.168  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       5.035   1.300  -0.949  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.902  -4.077  -4.068  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.557  -4.224  -1.242  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.396  -4.299  -3.350  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.220  -3.827  -1.664  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       5.763  -2.557  -4.956  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       6.011  -0.002  -4.792  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.398  -1.922  -0.074  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       5.676   2.018  -2.849  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.394   0.351   0.862  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       5.020   2.280  -0.496  1.00  0.00           H  
ATOM    879  N   SER A 150       5.761  -6.504  -0.686  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.414  -7.879  -0.347  1.00  0.00           C  
ATOM    881  C   SER A 150       4.030  -8.239  -0.878  1.00  0.00           C  
ATOM    882  O   SER A 150       3.885  -9.152  -1.691  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.462  -8.086   1.168  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.770  -7.874   1.671  1.00  0.00           O  
ATOM    885  H   SER A 150       5.971  -5.874   0.034  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.142  -8.527  -0.811  1.00  0.00           H  
ATOM    887  HB2 SER A 150       4.788  -7.390   1.646  1.00  0.00           H  
ATOM    888  HB3 SER A 150       5.161  -9.097   1.401  1.00  0.00           H  
ATOM    889  HG  SER A 150       6.817  -8.177   2.581  1.00  0.00           H  
ATOM    890  N   THR A 151       3.012  -7.512  -0.416  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.643  -7.758  -0.851  1.00  0.00           C  
ATOM    892  C   THR A 151       1.217  -6.762  -1.928  1.00  0.00           C  
ATOM    893  O   THR A 151       1.438  -5.558  -1.792  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.655  -7.679   0.327  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.722  -6.386   0.937  1.00  0.00           O  
ATOM    896  CG2 THR A 151       0.962  -8.751   1.362  1.00  0.00           C  
ATOM    897  H   THR A 151       3.188  -6.793   0.232  1.00  0.00           H  
ATOM    898  HA  THR A 151       1.600  -8.756  -1.262  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.345  -7.839  -0.050  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.366  -6.400   1.650  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.849  -9.293   1.068  1.00  0.00           H  
ATOM    902 HG22 THR A 151       0.129  -9.433   1.431  1.00  0.00           H  
ATOM    903 HG23 THR A 151       1.127  -8.286   2.323  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.599  -7.252  -3.019  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.143  -6.397  -4.124  1.00  0.00           C  
ATOM    906  C   PRO A 152      -0.961  -5.435  -3.695  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.117  -5.138  -2.512  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.396  -7.394  -5.161  1.00  0.00           C  
ATOM    909  CG  PRO A 152       0.156  -8.720  -4.758  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.297  -8.669  -3.266  1.00  0.00           C  
ATOM    911  HA  PRO A 152       0.958  -5.834  -4.553  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.475  -7.394  -5.135  1.00  0.00           H  
ATOM    913  HB3 PRO A 152      -0.057  -7.109  -6.146  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -0.528  -9.506  -5.044  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.120  -8.873  -5.221  1.00  0.00           H  
ATOM    916  HD2 PRO A 152      -0.627  -8.958  -2.788  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.110  -9.301  -2.940  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.728  -4.956  -4.669  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.827  -4.034  -4.397  1.00  0.00           C  
ATOM    920  C   LYS A 153      -4.111  -4.800  -4.079  1.00  0.00           C  
ATOM    921  O   LYS A 153      -4.503  -5.700  -4.822  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -3.050  -3.107  -5.595  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -1.891  -2.158  -5.859  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -1.695  -1.172  -4.716  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -2.895  -0.248  -4.559  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.143   0.556  -5.787  1.00  0.00           N  
ATOM    927  H   LYS A 153      -1.555  -5.234  -5.592  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -2.554  -3.439  -3.538  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -3.196  -3.711  -6.477  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -3.938  -2.517  -5.420  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -0.986  -2.736  -5.979  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -2.091  -1.606  -6.766  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -1.556  -1.723  -3.798  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -0.818  -0.574  -4.916  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.769  -0.846  -4.347  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -2.710   0.423  -3.733  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -4.134   0.869  -5.815  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -2.949  -0.016  -6.634  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -2.525   1.392  -5.798  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.783  -4.456  -2.964  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -6.024  -5.126  -2.555  1.00  0.00           C  
ATOM    942  C   PRO A 154      -7.228  -4.704  -3.393  1.00  0.00           C  
ATOM    943  O   PRO A 154      -7.079  -4.248  -4.526  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -6.199  -4.671  -1.107  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.542  -3.336  -1.051  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -4.387  -3.396  -2.015  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.923  -6.200  -2.587  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -7.251  -4.605  -0.871  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.718  -5.376  -0.445  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -6.241  -2.570  -1.352  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -5.184  -3.144  -0.050  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -4.271  -2.451  -2.523  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.477  -3.663  -1.498  1.00  0.00           H  
ATOM    954  N   HIS A 155      -8.421  -4.859  -2.822  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.655  -4.494  -3.509  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.755  -4.148  -2.508  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.799  -4.698  -1.408  1.00  0.00           O  
ATOM    958  CB  HIS A 155     -10.117  -5.632  -4.425  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.315  -6.936  -3.716  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.293  -7.611  -3.082  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.426  -7.693  -3.547  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -9.765  -8.728  -2.556  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.056  -8.799  -2.823  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.473  -5.227  -1.914  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -9.451  -3.622  -4.113  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -11.057  -5.357  -4.881  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -9.378  -5.783  -5.197  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.360  -7.317  -3.028  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.417  -7.467  -3.912  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.193  -9.455  -2.001  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -11.660  -9.504  -2.510  1.00  0.00           H  
ATOM    972  N   CYS A 156     -11.643  -3.238  -2.899  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -12.744  -2.826  -2.036  1.00  0.00           C  
ATOM    974  C   CYS A 156     -14.019  -3.584  -2.381  1.00  0.00           C  
ATOM    975  O   CYS A 156     -14.412  -3.658  -3.546  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -13.000  -1.324  -2.167  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -11.691  -0.264  -1.478  1.00  0.00           S  
ATOM    978  H   CYS A 156     -11.557  -2.838  -3.790  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -12.470  -3.048  -1.015  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -13.100  -1.077  -3.214  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -13.920  -1.079  -1.658  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.664  -4.140  -1.362  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.900  -4.887  -1.560  1.00  0.00           C  
ATOM    984  C   GLN A 157     -17.093  -4.109  -1.015  1.00  0.00           C  
ATOM    985  O   GLN A 157     -17.038  -3.560   0.083  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.810  -6.255  -0.881  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -17.055  -7.111  -1.060  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -17.324  -7.462  -2.511  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -17.537  -6.584  -3.347  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -17.315  -8.754  -2.818  1.00  0.00           N  
ATOM    991  H   GLN A 157     -14.303  -4.043  -0.455  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -16.033  -5.031  -2.623  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -14.969  -6.793  -1.291  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.650  -6.108   0.177  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -16.929  -8.027  -0.502  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -17.906  -6.570  -0.673  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -17.138  -9.399  -2.100  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -17.484  -9.010  -3.748  1.00  0.00           H  
ATOM    999  N   VAL A 158     -18.173  -4.064  -1.788  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -19.374  -3.355  -1.370  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -20.092  -4.110  -0.255  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -20.359  -5.306  -0.374  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -20.342  -3.140  -2.553  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.721  -4.469  -3.188  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -21.582  -2.382  -2.100  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -18.161  -4.521  -2.655  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -19.075  -2.385  -0.998  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -19.838  -2.543  -3.299  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -20.047  -4.684  -4.003  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -21.733  -4.414  -3.561  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -20.654  -5.254  -2.448  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -21.383  -1.322  -2.121  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -21.840  -2.682  -1.096  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -22.403  -2.608  -2.765  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -20.400  -3.406   0.831  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -21.084  -4.015   1.965  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -22.508  -4.412   1.593  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.926  -5.530   1.961  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -21.104  -3.058   3.158  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.711  -2.734   3.664  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -18.949  -3.627   4.036  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.374  -1.450   3.687  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -23.195  -3.601   0.935  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -20.160  -2.457   0.870  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -20.538  -4.906   2.241  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.583  -2.136   2.864  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -21.663  -3.509   3.965  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.033  -0.792   3.380  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.479  -1.213   4.010  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL       6
ATOM     63  N   VAL A  96      14.530   4.590 -10.924  1.00  0.00           N  
ATOM     64  CA  VAL A  96      15.202   4.770  -9.644  1.00  0.00           C  
ATOM     65  C   VAL A  96      14.556   3.905  -8.565  1.00  0.00           C  
ATOM     66  O   VAL A  96      13.332   3.836  -8.463  1.00  0.00           O  
ATOM     67  CB  VAL A  96      15.170   6.245  -9.189  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      15.813   6.398  -7.818  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      15.862   7.137 -10.208  1.00  0.00           C  
ATOM     70  H   VAL A  96      13.564   4.428 -10.936  1.00  0.00           H  
ATOM     71  HA  VAL A  96      16.234   4.471  -9.762  1.00  0.00           H  
ATOM     72  HB  VAL A  96      14.138   6.555  -9.115  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      16.489   5.574  -7.643  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      15.045   6.401  -7.059  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      16.361   7.328  -7.780  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      15.827   8.163  -9.871  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      15.358   7.056 -11.160  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      16.891   6.829 -10.318  1.00  0.00           H  
ATOM     79  N   ARG A  97      15.388   3.245  -7.767  1.00  0.00           N  
ATOM     80  CA  ARG A  97      14.900   2.380  -6.698  1.00  0.00           C  
ATOM     81  C   ARG A  97      14.116   3.182  -5.663  1.00  0.00           C  
ATOM     82  O   ARG A  97      14.618   4.167  -5.126  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.069   1.657  -6.013  1.00  0.00           C  
ATOM     84  CG  ARG A  97      16.983   2.569  -5.202  1.00  0.00           C  
ATOM     85  CD  ARG A  97      17.736   3.558  -6.079  1.00  0.00           C  
ATOM     86  NE  ARG A  97      18.671   2.891  -6.982  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      19.734   2.206  -6.570  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      20.004   2.107  -5.275  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      20.531   1.621  -7.454  1.00  0.00           N  
ATOM     90  H   ARG A  97      16.354   3.338  -7.903  1.00  0.00           H  
ATOM     91  HA  ARG A  97      14.243   1.646  -7.139  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      15.669   0.905  -5.350  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.666   1.171  -6.771  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      16.384   3.123  -4.488  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      17.700   1.960  -4.672  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      17.020   4.115  -6.665  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      18.285   4.237  -5.444  1.00  0.00           H  
ATOM     98  HE  ARG A  97      18.496   2.956  -7.944  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      19.409   2.550  -4.605  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      20.804   1.591  -4.969  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      20.333   1.696  -8.431  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      21.329   1.106  -7.144  1.00  0.00           H  
ATOM    103  N   ILE A  98      12.890   2.741  -5.380  1.00  0.00           N  
ATOM    104  CA  ILE A  98      12.033   3.404  -4.400  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.775   2.591  -4.118  1.00  0.00           C  
ATOM    106  O   ILE A  98       9.716   3.153  -3.836  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.609   4.823  -4.854  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      11.399   4.873  -6.372  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      12.626   5.866  -4.416  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      10.274   3.991  -6.870  1.00  0.00           C  
ATOM    111  H   ILE A  98      12.557   1.943  -5.836  1.00  0.00           H  
ATOM    112  HA  ILE A  98      12.595   3.491  -3.487  1.00  0.00           H  
ATOM    113  HB  ILE A  98      10.673   5.057  -4.369  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      11.175   5.889  -6.663  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.308   4.557  -6.862  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      13.146   5.514  -3.537  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      12.116   6.790  -4.186  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      13.335   6.033  -5.212  1.00  0.00           H  
ATOM    119 HD11 ILE A  98       9.980   4.307  -7.860  1.00  0.00           H  
ATOM    120 HD12 ILE A  98       9.431   4.072  -6.201  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      10.609   2.965  -6.905  1.00  0.00           H  
ATOM    122  N   CYS A  99      10.904   1.270  -4.185  1.00  0.00           N  
ATOM    123  CA  CYS A  99       9.778   0.371  -3.931  1.00  0.00           C  
ATOM    124  C   CYS A  99       8.636   0.648  -4.913  1.00  0.00           C  
ATOM    125  O   CYS A  99       8.476   1.770  -5.391  1.00  0.00           O  
ATOM    126  CB  CYS A  99       9.299   0.524  -2.487  1.00  0.00           C  
ATOM    127  SG  CYS A  99       8.335  -0.892  -1.868  1.00  0.00           S  
ATOM    128  H   CYS A  99      11.780   0.892  -4.405  1.00  0.00           H  
ATOM    129  HA  CYS A  99      10.120  -0.642  -4.081  1.00  0.00           H  
ATOM    130  HB2 CYS A  99      10.156   0.644  -1.841  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       8.674   1.402  -2.413  1.00  0.00           H  
ATOM    132  N   SER A 100       7.857  -0.386  -5.227  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.742  -0.252  -6.169  1.00  0.00           C  
ATOM    134  C   SER A 100       5.999   1.069  -5.966  1.00  0.00           C  
ATOM    135  O   SER A 100       5.563   1.387  -4.860  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.773  -1.424  -6.018  1.00  0.00           C  
ATOM    137  OG  SER A 100       6.418  -2.658  -6.286  1.00  0.00           O  
ATOM    138  H   SER A 100       8.040  -1.262  -4.829  1.00  0.00           H  
ATOM    139  HA  SER A 100       7.153  -0.266  -7.167  1.00  0.00           H  
ATOM    140  HB2 SER A 100       5.390  -1.445  -5.009  1.00  0.00           H  
ATOM    141  HB3 SER A 100       4.954  -1.303  -6.711  1.00  0.00           H  
ATOM    142  HG  SER A 100       7.044  -2.543  -7.004  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.873   1.837  -7.045  1.00  0.00           N  
ATOM    144  CA  LYS A 101       5.197   3.132  -7.001  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.691   2.985  -7.201  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.908   3.722  -6.604  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.775   4.060  -8.073  1.00  0.00           C  
ATOM    148  CG  LYS A 101       5.219   5.475  -8.029  1.00  0.00           C  
ATOM    149  CD  LYS A 101       5.585   6.182  -6.732  1.00  0.00           C  
ATOM    150  CE  LYS A 101       7.092   6.320  -6.573  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       7.456   6.995  -5.297  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.251   1.527  -7.895  1.00  0.00           H  
ATOM    153  HA  LYS A 101       5.377   3.567  -6.030  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.846   4.114  -7.946  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       5.559   3.644  -9.045  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       5.623   6.035  -8.859  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       4.143   5.430  -8.111  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       5.142   7.167  -6.735  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       5.196   5.612  -5.901  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       7.534   5.335  -6.588  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       7.476   6.899  -7.399  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       7.988   7.867  -5.493  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       8.047   6.366  -4.717  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       6.598   7.236  -4.762  1.00  0.00           H  
ATOM    165  N   SER A 102       3.295   2.046  -8.059  1.00  0.00           N  
ATOM    166  CA  SER A 102       1.880   1.807  -8.357  1.00  0.00           C  
ATOM    167  C   SER A 102       1.129   1.205  -7.164  1.00  0.00           C  
ATOM    168  O   SER A 102       0.292   0.319  -7.336  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.749   0.883  -9.569  1.00  0.00           C  
ATOM    170  OG  SER A 102       2.373  -0.366  -9.330  1.00  0.00           O  
ATOM    171  H   SER A 102       3.972   1.505  -8.513  1.00  0.00           H  
ATOM    172  HA  SER A 102       1.433   2.759  -8.598  1.00  0.00           H  
ATOM    173  HB2 SER A 102       0.703   0.715  -9.779  1.00  0.00           H  
ATOM    174  HB3 SER A 102       2.217   1.348 -10.424  1.00  0.00           H  
ATOM    175  HG  SER A 102       1.789  -0.920  -8.807  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.424   1.687  -5.961  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.769   1.191  -4.753  1.00  0.00           C  
ATOM    178  C   TYR A 103       0.201   2.336  -3.921  1.00  0.00           C  
ATOM    179  O   TYR A 103      -0.947   2.287  -3.480  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.756   0.389  -3.902  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.969  -1.034  -4.371  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       2.318  -1.314  -5.686  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.823  -2.100  -3.492  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       2.516  -2.614  -6.112  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       2.020  -3.403  -3.909  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       2.365  -3.654  -5.220  1.00  0.00           C  
ATOM    187  OH  TYR A 103       2.561  -4.949  -5.640  1.00  0.00           O  
ATOM    188  H   TYR A 103       2.096   2.390  -5.880  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.041   0.545  -5.055  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.712   0.886  -3.919  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       1.395   0.358  -2.887  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       2.437  -0.498  -6.383  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       1.551  -1.901  -2.465  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.787  -2.810  -7.138  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.901  -4.217  -3.210  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.614  -4.971  -6.598  1.00  0.00           H  
ATOM    197  N   LEU A 104       1.019   3.360  -3.701  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.611   4.517  -2.913  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.674   5.151  -3.449  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.452   5.728  -2.688  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.747   5.545  -2.852  1.00  0.00           C  
ATOM    202  CG  LEU A 104       2.579   5.688  -4.130  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       1.693   6.029  -5.311  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       3.659   6.741  -3.948  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.925   3.334  -4.072  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.417   4.167  -1.913  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.319   6.508  -2.622  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.411   5.266  -2.048  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.066   4.747  -4.341  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       0.735   6.373  -4.950  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       1.552   5.146  -5.918  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       2.158   6.805  -5.900  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       4.311   6.740  -4.809  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       4.234   6.519  -3.061  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.201   7.714  -3.845  1.00  0.00           H  
ATOM    216  N   THR A 105      -0.893   5.044  -4.756  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.085   5.609  -5.380  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.208   4.579  -5.454  1.00  0.00           C  
ATOM    219  O   THR A 105      -2.992   3.441  -5.868  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.784   6.135  -6.796  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -2.981   6.645  -7.396  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -1.200   5.036  -7.672  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.240   4.573  -5.314  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.414   6.441  -4.773  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.061   6.934  -6.719  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -2.751   7.263  -8.094  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -0.683   4.319  -7.053  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -0.506   5.468  -8.378  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -1.997   4.541  -8.207  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.407   4.985  -5.047  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.561   4.092  -5.067  1.00  0.00           C  
ATOM    232  C   LEU A 106      -6.844   4.846  -5.395  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.167   5.848  -4.758  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.715   3.392  -3.714  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -6.989   2.554  -3.554  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -7.105   1.524  -4.668  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -7.011   1.875  -2.192  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.519   5.903  -4.725  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.391   3.347  -5.829  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -4.865   2.745  -3.566  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -5.709   4.146  -2.941  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -7.849   3.205  -3.613  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.596   1.887  -5.548  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -8.148   1.359  -4.898  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -6.656   0.595  -4.349  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -7.957   1.370  -2.058  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.886   2.616  -1.418  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.208   1.156  -2.136  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.583   4.342  -6.377  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -8.844   4.955  -6.768  1.00  0.00           C  
ATOM    251  C   GLU A 107      -9.913   4.657  -5.724  1.00  0.00           C  
ATOM    252  O   GLU A 107     -10.094   3.506  -5.326  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.293   4.443  -8.139  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -8.384   4.872  -9.277  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -8.834   4.328 -10.619  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -8.902   3.090 -10.766  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -9.119   5.141 -11.523  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.282   3.530  -6.837  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -8.694   6.023  -6.820  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -9.320   3.363  -8.115  1.00  0.00           H  
ATOM    261  HB3 GLU A 107     -10.287   4.814  -8.341  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -8.379   5.951  -9.327  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -7.385   4.515  -9.077  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.612   5.696  -5.282  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.658   5.539  -4.280  1.00  0.00           C  
ATOM    266  C   ASN A 108     -11.083   4.962  -2.988  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.713   4.133  -2.331  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -12.769   4.628  -4.813  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -13.383   5.139  -6.107  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -14.292   4.518  -6.658  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -12.893   6.274  -6.600  1.00  0.00           N  
ATOM    272  H   ASN A 108     -10.417   6.589  -5.636  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -12.071   6.515  -4.074  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.357   3.646  -5.000  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.549   4.547  -4.071  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -12.171   6.719  -6.111  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -13.273   6.617  -7.435  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.883   5.409  -2.630  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.244   4.924  -1.419  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.945   5.639  -1.113  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.260   6.121  -2.015  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.427   6.071  -3.191  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.922   5.067  -0.590  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -9.042   3.871  -1.524  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.614   5.701   0.168  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -6.391   6.355   0.620  1.00  0.00           C  
ATOM    287  C   LYS A 110      -5.393   5.331   1.150  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.764   4.404   1.872  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.711   7.387   1.704  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -7.436   6.805   2.907  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.721   7.869   3.954  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -8.454   7.288   5.153  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -8.735   8.322   6.187  1.00  0.00           N  
ATOM    294  H   LYS A 110      -8.207   5.289   0.828  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.953   6.861  -0.227  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.788   7.830   2.046  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -7.333   8.160   1.276  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -8.370   6.377   2.579  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -6.819   6.035   3.347  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -6.785   8.293   4.287  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -8.330   8.642   3.511  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -9.388   6.865   4.817  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -7.843   6.512   5.589  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -9.627   8.104   6.676  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -8.816   9.260   5.743  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -7.965   8.348   6.886  1.00  0.00           H  
ATOM    307  N   VAL A 111      -4.127   5.496   0.786  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -3.084   4.578   1.222  1.00  0.00           C  
ATOM    309  C   VAL A 111      -2.194   5.213   2.289  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.652   6.301   2.091  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -2.211   4.128   0.034  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -1.130   3.165   0.494  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -3.071   3.493  -1.049  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.890   6.250   0.206  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.563   3.705   1.641  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.730   5.000  -0.384  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -1.454   2.150   0.319  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.945   3.308   1.548  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -0.222   3.352  -0.059  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -3.386   2.511  -0.728  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -2.497   3.407  -1.960  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -3.939   4.109  -1.227  1.00  0.00           H  
ATOM    323  N   PHE A 112      -2.046   4.521   3.418  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -1.217   5.006   4.519  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.262   4.748   4.245  1.00  0.00           C  
ATOM    326  O   PHE A 112       0.927   4.037   5.000  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -1.626   4.344   5.840  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.935   4.836   6.395  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -4.071   4.888   5.603  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -3.026   5.247   7.716  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -5.272   5.339   6.117  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -4.224   5.699   8.235  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -5.349   5.745   7.435  1.00  0.00           C  
ATOM    334  H   PHE A 112      -2.502   3.659   3.510  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -1.371   6.072   4.601  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -1.711   3.279   5.686  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.861   4.534   6.579  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -4.013   4.570   4.571  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -2.148   5.212   8.343  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -6.150   5.374   5.488  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -4.281   6.015   9.266  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -6.286   6.098   7.838  1.00  0.00           H  
ATOM    343  N   LEU A 113       0.767   5.325   3.160  1.00  0.00           N  
ATOM    344  CA  LEU A 113       2.165   5.156   2.780  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.098   5.635   3.888  1.00  0.00           C  
ATOM    346  O   LEU A 113       2.842   6.648   4.539  1.00  0.00           O  
ATOM    347  CB  LEU A 113       2.459   5.915   1.484  1.00  0.00           C  
ATOM    348  CG  LEU A 113       3.917   5.863   1.012  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       4.357   4.425   0.786  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       4.094   6.680  -0.259  1.00  0.00           C  
ATOM    351  H   LEU A 113       0.184   5.874   2.598  1.00  0.00           H  
ATOM    352  HA  LEU A 113       2.336   4.102   2.616  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       1.837   5.504   0.702  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       2.187   6.950   1.629  1.00  0.00           H  
ATOM    355  HG  LEU A 113       4.553   6.290   1.774  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       3.504   3.829   0.492  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       4.775   4.029   1.700  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.102   4.395   0.005  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       4.161   7.728  -0.007  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       3.247   6.520  -0.911  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       4.998   6.371  -0.762  1.00  0.00           H  
ATOM    362  N   THR A 114       4.184   4.897   4.087  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.173   5.231   5.105  1.00  0.00           C  
ATOM    364  C   THR A 114       6.525   4.632   4.730  1.00  0.00           C  
ATOM    365  O   THR A 114       7.133   3.883   5.498  1.00  0.00           O  
ATOM    366  CB  THR A 114       4.745   4.729   6.501  1.00  0.00           C  
ATOM    367  OG1 THR A 114       3.427   5.200   6.807  1.00  0.00           O  
ATOM    368  CG2 THR A 114       5.713   5.206   7.575  1.00  0.00           C  
ATOM    369  H   THR A 114       4.327   4.104   3.529  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.263   6.307   5.141  1.00  0.00           H  
ATOM    371  HB  THR A 114       4.740   3.648   6.494  1.00  0.00           H  
ATOM    372  HG1 THR A 114       3.219   4.996   7.722  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.542   4.517   7.645  1.00  0.00           H  
ATOM    374 HG22 THR A 114       5.202   5.252   8.525  1.00  0.00           H  
ATOM    375 HG23 THR A 114       6.082   6.187   7.316  1.00  0.00           H  
ATOM    376  N   GLY A 115       6.983   4.968   3.527  1.00  0.00           N  
ATOM    377  CA  GLY A 115       8.248   4.469   3.035  1.00  0.00           C  
ATOM    378  C   GLY A 115       8.429   4.751   1.557  1.00  0.00           C  
ATOM    379  O   GLY A 115       7.884   4.042   0.711  1.00  0.00           O  
ATOM    380  H   GLY A 115       6.449   5.562   2.962  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.047   4.944   3.583  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       8.294   3.402   3.198  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.189   5.795   1.246  1.00  0.00           N  
ATOM    384  CA  GLY A 116       9.419   6.160  -0.141  1.00  0.00           C  
ATOM    385  C   GLY A 116      10.571   7.133  -0.309  1.00  0.00           C  
ATOM    386  O   GLY A 116      10.861   7.919   0.594  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.588   6.328   1.964  1.00  0.00           H  
ATOM    388  HA2 GLY A 116       9.636   5.265  -0.705  1.00  0.00           H  
ATOM    389  HA3 GLY A 116       8.522   6.612  -0.536  1.00  0.00           H  
ATOM    390  N   ASP A 117      11.224   7.069  -1.471  1.00  0.00           N  
ATOM    391  CA  ASP A 117      12.361   7.937  -1.789  1.00  0.00           C  
ATOM    392  C   ASP A 117      13.630   7.457  -1.084  1.00  0.00           C  
ATOM    393  O   ASP A 117      14.417   8.258  -0.578  1.00  0.00           O  
ATOM    394  CB  ASP A 117      12.058   9.393  -1.414  1.00  0.00           C  
ATOM    395  CG  ASP A 117      13.151  10.348  -1.853  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      13.416  10.428  -3.070  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      13.743  11.016  -0.979  1.00  0.00           O  
ATOM    398  H   ASP A 117      10.932   6.413  -2.138  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.522   7.880  -2.856  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      11.134   9.693  -1.885  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      11.951   9.466  -0.342  1.00  0.00           H  
ATOM    402  N   LEU A 118      13.823   6.140  -1.069  1.00  0.00           N  
ATOM    403  CA  LEU A 118      14.993   5.532  -0.443  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.450   4.312  -1.236  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.640   3.649  -1.882  1.00  0.00           O  
ATOM    406  CB  LEU A 118      14.699   5.113   1.007  1.00  0.00           C  
ATOM    407  CG  LEU A 118      14.610   6.244   2.043  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      15.797   7.188   1.910  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      13.301   7.005   1.909  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.162   5.558  -1.497  1.00  0.00           H  
ATOM    411  HA  LEU A 118      15.788   6.261  -0.447  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      13.758   4.583   1.012  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      15.475   4.431   1.321  1.00  0.00           H  
ATOM    414  HG  LEU A 118      14.641   5.812   3.033  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      16.205   7.393   2.888  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      15.473   8.113   1.454  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      16.555   6.730   1.293  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      12.699   6.553   1.135  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      13.506   8.034   1.651  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      12.767   6.969   2.847  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.760   4.003  -1.197  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.329   2.855  -1.914  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.639   1.546  -1.545  1.00  0.00           C  
ATOM    424  O   PRO A 119      17.138   0.786  -0.714  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.799   2.830  -1.472  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.867   3.713  -0.270  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.789   4.740  -0.452  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.276   2.995  -2.982  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      19.086   1.817  -1.230  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.423   3.203  -2.270  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      18.688   3.134   0.623  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.835   4.190  -0.220  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.414   5.069   0.506  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.156   5.579  -1.025  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.484   1.298  -2.167  1.00  0.00           N  
ATOM    436  CA  ALA A 120      14.698   0.092  -1.913  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.999   0.162  -0.559  1.00  0.00           C  
ATOM    438  O   ALA A 120      12.858  -0.282  -0.418  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.572  -1.151  -1.999  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.147   1.954  -2.813  1.00  0.00           H  
ATOM    441  HA  ALA A 120      13.946   0.024  -2.685  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      16.430  -0.945  -2.620  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.002  -1.961  -2.428  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.902  -1.428  -1.008  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.685   0.723   0.434  1.00  0.00           N  
ATOM    446  CA  LEU A 121      14.131   0.854   1.773  1.00  0.00           C  
ATOM    447  C   LEU A 121      13.681  -0.501   2.306  1.00  0.00           C  
ATOM    448  O   LEU A 121      12.499  -0.840   2.253  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.962   1.843   1.773  1.00  0.00           C  
ATOM    450  CG  LEU A 121      12.511   2.303   3.160  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      13.691   2.864   3.938  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      11.406   3.341   3.041  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.584   1.062   0.261  1.00  0.00           H  
ATOM    454  HA  LEU A 121      14.910   1.236   2.415  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      13.253   2.714   1.204  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      12.123   1.375   1.281  1.00  0.00           H  
ATOM    457  HG  LEU A 121      12.119   1.459   3.705  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      14.595   2.742   3.356  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      13.791   2.332   4.873  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      13.528   3.913   4.135  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      10.740   3.067   2.235  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      11.840   4.307   2.836  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      10.852   3.384   3.967  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.640  -1.274   2.808  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.360  -2.600   3.350  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.690  -2.505   4.722  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.097  -3.173   5.673  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.658  -3.409   3.446  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.430  -4.826   3.937  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      14.690  -5.574   3.265  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      15.993  -5.188   4.990  1.00  0.00           O  
ATOM    472  H   ASP A 122      15.562  -0.945   2.813  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.687  -3.100   2.668  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      16.117  -3.456   2.471  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.331  -2.915   4.131  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.657  -1.674   4.815  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.943  -1.509   6.064  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.776  -0.548   5.939  1.00  0.00           C  
ATOM    479  O   GLY A 123      10.361   0.066   6.921  1.00  0.00           O  
ATOM    480  H   GLY A 123      12.373  -1.171   4.029  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.570  -2.470   6.380  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.627  -1.135   6.812  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.242  -0.430   4.727  1.00  0.00           N  
ATOM    484  CA  ALA A 124       9.108   0.451   4.472  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.804  -0.216   4.891  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.635  -1.423   4.722  1.00  0.00           O  
ATOM    487  CB  ALA A 124       9.059   0.841   3.003  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.615  -0.954   3.987  1.00  0.00           H  
ATOM    489  HA  ALA A 124       9.246   1.350   5.056  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       8.541   0.075   2.446  1.00  0.00           H  
ATOM    491  HB2 ALA A 124      10.064   0.946   2.624  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       8.534   1.780   2.897  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.889   0.571   5.447  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.606   0.041   5.898  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.447   0.897   5.398  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.591   2.101   5.201  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.573  -0.040   7.424  1.00  0.00           C  
ATOM    498  CG  ARG A 125       6.612  -0.984   8.008  1.00  0.00           C  
ATOM    499  CD  ARG A 125       6.550  -1.012   9.527  1.00  0.00           C  
ATOM    500  NE  ARG A 125       5.225  -1.386  10.018  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       4.650  -2.562   9.778  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       5.285  -3.487   9.070  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       3.436  -2.815  10.251  1.00  0.00           N  
ATOM    504  H   ARG A 125       7.081   1.526   5.562  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.501  -0.954   5.493  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.748   0.946   7.829  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       4.595  -0.378   7.735  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       6.430  -1.980   7.631  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       7.594  -0.656   7.702  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       7.272  -1.727   9.890  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.797  -0.029   9.902  1.00  0.00           H  
ATOM    512  HE  ARG A 125       4.737  -0.724  10.550  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       6.201  -3.303   8.715  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       4.848  -4.369   8.893  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       2.955  -2.123  10.787  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       3.004  -3.698  10.070  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.295   0.261   5.198  1.00  0.00           N  
ATOM    518  CA  VAL A 126       2.107   0.963   4.726  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.839   0.247   5.153  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.848  -0.950   5.447  1.00  0.00           O  
ATOM    521  CB  VAL A 126       2.096   1.114   3.196  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       2.143  -0.247   2.525  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       0.878   1.897   2.735  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.243  -0.702   5.373  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.112   1.952   5.161  1.00  0.00           H  
ATOM    526  HB  VAL A 126       2.969   1.667   2.912  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       2.671  -0.168   1.585  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       1.137  -0.594   2.344  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       2.656  -0.948   3.168  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       0.436   2.405   3.579  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       0.157   1.218   2.304  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       1.177   2.624   1.993  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.250   0.996   5.178  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.548   0.458   5.567  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.651   0.957   4.637  1.00  0.00           C  
ATOM    536  O   GLU A 127      -3.270   1.989   4.889  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.868   0.845   7.013  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -3.195   0.295   7.513  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -3.494   0.706   8.941  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -3.582   1.926   9.202  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -3.643  -0.189   9.799  1.00  0.00           O  
ATOM    542  H   GLU A 127      -0.174   1.942   4.922  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.494  -0.619   5.496  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.084   0.473   7.656  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.900   1.922   7.086  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -3.986   0.661   6.875  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -3.164  -0.783   7.465  1.00  0.00           H  
ATOM    548  N   PHE A 128      -2.893   0.210   3.564  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -3.924   0.570   2.595  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.291   0.652   3.267  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.564  -0.069   4.227  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -3.975  -0.450   1.452  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -2.717  -0.524   0.629  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -1.518  -0.923   1.196  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -2.741  -0.203  -0.719  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.366  -0.999   0.436  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -1.593  -0.278  -1.485  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -0.404  -0.675  -0.906  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.368  -0.604   3.421  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -3.675   1.539   2.190  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.155  -1.431   1.866  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -4.787  -0.193   0.789  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -1.487  -1.177   2.246  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -3.669   0.110  -1.173  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       0.562  -1.311   0.891  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -1.625  -0.025  -2.534  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       0.495  -0.734  -1.502  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.148   1.533   2.758  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.487   1.702   3.311  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.410   2.360   2.288  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.080   3.398   1.718  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.429   2.550   4.584  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -8.720   2.536   5.388  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -8.983   1.163   5.988  1.00  0.00           C  
ATOM    575  NE  ARG A 129     -10.210   1.131   6.779  1.00  0.00           N  
ATOM    576  CZ  ARG A 129     -11.427   1.289   6.266  1.00  0.00           C  
ATOM    577  NH1 ARG A 129     -11.582   1.462   4.961  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -12.489   1.265   7.057  1.00  0.00           N  
ATOM    579  H   ARG A 129      -5.874   2.079   1.991  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -7.873   0.724   3.555  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.635   2.178   5.214  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.211   3.572   4.312  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -8.644   3.259   6.186  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -9.541   2.798   4.737  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -9.066   0.445   5.186  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -8.151   0.897   6.622  1.00  0.00           H  
ATOM    587  HE  ARG A 129     -10.122   0.992   7.745  1.00  0.00           H  
ATOM    588 HH11 ARG A 129     -10.783   1.475   4.359  1.00  0.00           H  
ATOM    589 HH12 ARG A 129     -12.498   1.581   4.577  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -12.377   1.128   8.042  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -13.404   1.384   6.670  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.564   1.743   2.054  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.528   2.265   1.090  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.498   3.240   1.749  1.00  0.00           C  
ATOM    595  O   CYS A 130     -11.803   3.121   2.936  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.301   1.119   0.438  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -12.348   1.639  -0.957  1.00  0.00           S  
ATOM    598  H   CYS A 130      -9.769   0.914   2.534  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -9.975   2.791   0.325  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.600   0.385   0.068  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -11.941   0.658   1.177  1.00  0.00           H  
ATOM    602  N   ASP A 131     -11.984   4.206   0.970  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -12.926   5.203   1.476  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.136   4.541   2.135  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.459   3.390   1.841  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.389   6.123   0.344  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -12.288   7.046  -0.140  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -11.741   7.804   0.689  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -11.977   7.018  -1.349  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.703   4.246   0.030  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.409   5.795   2.217  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -13.719   5.520  -0.489  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -14.213   6.728   0.693  1.00  0.00           H  
ATOM    614  N   PRO A 132     -14.820   5.267   3.044  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.000   4.754   3.753  1.00  0.00           C  
ATOM    616  C   PRO A 132     -16.985   4.050   2.825  1.00  0.00           C  
ATOM    617  O   PRO A 132     -16.932   4.221   1.606  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.626   6.016   4.342  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.472   6.931   4.564  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.496   6.649   3.454  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.719   4.083   4.551  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.333   6.433   3.641  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -17.125   5.776   5.269  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.805   7.958   4.520  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.019   6.724   5.523  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.647   7.338   2.635  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.482   6.713   3.818  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.872   3.248   3.417  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.873   2.490   2.664  1.00  0.00           C  
ATOM    630  C   ASP A 133     -18.242   1.259   2.020  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.860   0.198   1.948  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -19.545   3.361   1.598  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -20.263   4.558   2.193  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -20.232   4.714   3.432  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -20.856   5.338   1.419  1.00  0.00           O  
ATOM    636  H   ASP A 133     -17.845   3.153   4.392  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.625   2.158   3.366  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.794   3.722   0.910  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -20.266   2.766   1.057  1.00  0.00           H  
ATOM    640  N   PHE A 134     -17.002   1.404   1.565  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -16.283   0.300   0.943  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.194  -0.206   1.883  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.389   0.576   2.388  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.658   0.740  -0.386  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -16.652   1.232  -1.403  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -17.453   2.334  -1.141  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -16.778   0.595  -2.627  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -18.360   2.787  -2.079  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -17.683   1.045  -3.569  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -18.476   2.143  -3.295  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.556   2.270   1.659  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.989  -0.497   0.759  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.958   1.540  -0.196  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -15.130  -0.097  -0.819  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -17.362   2.840  -0.190  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -16.159  -0.264  -2.843  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -18.979   3.646  -1.861  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -17.770   0.540  -4.520  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -19.184   2.496  -4.029  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.173  -1.514   2.119  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.178  -2.104   3.006  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.070  -2.796   2.218  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.328  -3.490   1.234  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -14.833  -3.087   3.988  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.624  -4.188   3.342  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.244  -5.186   4.066  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.902  -4.448   2.041  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -16.865  -6.009   3.240  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.674  -5.582   2.007  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.841  -2.090   1.693  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.735  -1.298   3.574  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.062  -3.546   4.588  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.502  -2.539   4.634  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -16.229  -5.278   5.042  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.577  -3.868   1.189  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -17.434  -6.882   3.526  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -17.078  -5.972   1.204  1.00  0.00           H  
ATOM    678  N   LEU A 136     -11.832  -2.590   2.656  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.678  -3.187   1.999  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.532  -4.649   2.409  1.00  0.00           C  
ATOM    681  O   LEU A 136     -10.507  -4.972   3.597  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.412  -2.395   2.351  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.153  -2.763   1.557  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -7.101  -1.677   1.711  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -7.593  -4.102   2.015  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.693  -2.021   3.442  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.840  -3.137   0.933  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.616  -1.347   2.188  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.203  -2.544   3.400  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.402  -2.844   0.510  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -7.339  -0.851   1.058  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -6.131  -2.075   1.449  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -7.085  -1.334   2.734  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.656  -4.291   1.514  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -8.294  -4.887   1.776  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -7.430  -4.078   3.084  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.441  -5.529   1.417  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.304  -6.960   1.672  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.146  -7.545   0.869  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.349  -8.361  -0.030  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.601  -7.717   1.322  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -11.504  -9.177   1.740  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -12.802  -7.046   1.972  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.471  -5.210   0.492  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.105  -7.093   2.725  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -11.735  -7.680   0.250  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.601  -9.328   2.312  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.483  -9.802   0.860  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -12.361  -9.435   2.344  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -13.412  -7.794   2.458  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -13.386  -6.541   1.216  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -12.462  -6.329   2.704  1.00  0.00           H  
ATOM    713  N   GLY A 138      -7.928  -7.117   1.190  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -6.767  -7.608   0.476  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.464  -7.189   1.124  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.242  -7.443   2.307  1.00  0.00           O  
ATOM    717  H   GLY A 138      -7.819  -6.460   1.909  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -6.810  -8.685   0.438  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -6.792  -7.222  -0.532  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.601  -6.552   0.338  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.305  -6.087   0.821  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.456  -4.866   1.727  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.907  -3.800   1.446  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.398  -5.753  -0.361  1.00  0.00           C  
ATOM    725  OG  SER A 139      -1.182  -5.178   0.077  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.844  -6.389  -0.597  1.00  0.00           H  
ATOM    727  HA  SER A 139      -2.859  -6.888   1.390  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -2.178  -6.657  -0.910  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -2.899  -5.051  -1.009  1.00  0.00           H  
ATOM    730  HG  SER A 139      -1.070  -4.316  -0.329  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.205  -5.030   2.810  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.434  -3.949   3.758  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.113  -3.428   4.325  1.00  0.00           C  
ATOM    734  O   SER A 140      -3.026  -2.281   4.763  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.346  -4.430   4.889  1.00  0.00           C  
ATOM    736  OG  SER A 140      -5.637  -3.378   5.794  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.616  -5.902   2.977  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.926  -3.145   3.231  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -6.272  -4.798   4.468  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.855  -5.226   5.430  1.00  0.00           H  
ATOM    741  HG  SER A 140      -5.604  -2.539   5.329  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.089  -4.279   4.315  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.773  -3.902   4.828  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.330  -4.475   3.939  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.317  -5.657   3.607  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.615  -4.400   6.271  1.00  0.00           C  
ATOM    747  CG  ARG A 141       0.608  -3.854   7.001  1.00  0.00           C  
ATOM    748  CD  ARG A 141       1.905  -4.467   6.492  1.00  0.00           C  
ATOM    749  NE  ARG A 141       1.910  -5.924   6.609  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       1.833  -6.576   7.767  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       1.757  -5.906   8.909  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       1.836  -7.902   7.781  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.220  -5.179   3.952  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.708  -2.824   4.817  1.00  0.00           H  
ATOM    755  HB2 ARG A 141      -1.494  -4.117   6.832  1.00  0.00           H  
ATOM    756  HB3 ARG A 141      -0.542  -5.478   6.258  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       0.649  -2.784   6.857  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       0.510  -4.072   8.055  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       2.032  -4.198   5.454  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       2.726  -4.067   7.069  1.00  0.00           H  
ATOM    761  HE  ARG A 141       1.972  -6.443   5.781  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       1.758  -4.906   8.904  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       1.698  -6.401   9.776  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       1.897  -8.411   6.923  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       1.779  -8.392   8.651  1.00  0.00           H  
ATOM    766  N   SER A 142       1.282  -3.622   3.562  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.400  -4.029   2.706  1.00  0.00           C  
ATOM    768  C   SER A 142       3.726  -3.536   3.282  1.00  0.00           C  
ATOM    769  O   SER A 142       3.765  -2.535   4.000  1.00  0.00           O  
ATOM    770  CB  SER A 142       2.215  -3.473   1.294  1.00  0.00           C  
ATOM    771  OG  SER A 142       1.001  -3.924   0.722  1.00  0.00           O  
ATOM    772  H   SER A 142       1.232  -2.690   3.866  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.417  -5.113   2.658  1.00  0.00           H  
ATOM    774  HB2 SER A 142       2.201  -2.394   1.333  1.00  0.00           H  
ATOM    775  HB3 SER A 142       3.034  -3.800   0.670  1.00  0.00           H  
ATOM    776  HG  SER A 142       0.476  -4.368   1.393  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.808  -4.245   2.968  1.00  0.00           N  
ATOM    778  CA  VAL A 143       6.133  -3.875   3.459  1.00  0.00           C  
ATOM    779  C   VAL A 143       7.206  -4.127   2.402  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.340  -5.238   1.892  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.494  -4.661   4.736  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.927  -4.375   5.160  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.523  -4.335   5.860  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.713  -5.033   2.394  1.00  0.00           H  
ATOM    785  HA  VAL A 143       6.118  -2.821   3.701  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.413  -5.716   4.519  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       7.928  -3.915   6.138  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.386  -3.704   4.449  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.484  -5.299   5.197  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       5.496  -3.266   6.013  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       5.848  -4.820   6.768  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       4.536  -4.687   5.597  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.977  -3.086   2.088  1.00  0.00           N  
ATOM    794  CA  CYS A 144       9.047  -3.195   1.101  1.00  0.00           C  
ATOM    795  C   CYS A 144      10.168  -4.087   1.625  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.353  -4.219   2.834  1.00  0.00           O  
ATOM    797  CB  CYS A 144       9.599  -1.811   0.749  1.00  0.00           C  
ATOM    798  SG  CYS A 144       8.340  -0.638   0.147  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.826  -2.228   2.538  1.00  0.00           H  
ATOM    800  HA  CYS A 144       8.632  -3.645   0.211  1.00  0.00           H  
ATOM    801  HB2 CYS A 144      10.056  -1.380   1.628  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.345  -1.916  -0.024  1.00  0.00           H  
ATOM    803  N   SER A 145      10.910  -4.704   0.710  1.00  0.00           N  
ATOM    804  CA  SER A 145      12.005  -5.587   1.094  1.00  0.00           C  
ATOM    805  C   SER A 145      13.022  -5.729  -0.032  1.00  0.00           C  
ATOM    806  O   SER A 145      14.185  -6.052   0.206  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.464  -6.963   1.485  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.515  -7.835   1.868  1.00  0.00           O  
ATOM    809  H   SER A 145      10.715  -4.566  -0.240  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.496  -5.149   1.945  1.00  0.00           H  
ATOM    811  HB2 SER A 145      10.782  -6.856   2.316  1.00  0.00           H  
ATOM    812  HB3 SER A 145      10.943  -7.396   0.645  1.00  0.00           H  
ATOM    813  HG  SER A 145      12.319  -8.214   2.727  1.00  0.00           H  
ATOM    814  N   GLN A 146      12.575  -5.494  -1.258  1.00  0.00           N  
ATOM    815  CA  GLN A 146      13.447  -5.603  -2.420  1.00  0.00           C  
ATOM    816  C   GLN A 146      12.884  -4.817  -3.604  1.00  0.00           C  
ATOM    817  O   GLN A 146      12.637  -5.373  -4.676  1.00  0.00           O  
ATOM    818  CB  GLN A 146      13.628  -7.074  -2.797  1.00  0.00           C  
ATOM    819  CG  GLN A 146      14.620  -7.301  -3.926  1.00  0.00           C  
ATOM    820  CD  GLN A 146      16.027  -6.860  -3.570  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.272  -5.688  -3.283  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      16.964  -7.802  -3.589  1.00  0.00           N  
ATOM    823  H   GLN A 146      11.638  -5.247  -1.384  1.00  0.00           H  
ATOM    824  HA  GLN A 146      14.406  -5.189  -2.153  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      13.975  -7.615  -1.930  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      12.673  -7.475  -3.102  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      14.636  -8.353  -4.161  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      14.294  -6.744  -4.792  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      16.699  -8.714  -3.828  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      17.883  -7.545  -3.363  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.684  -3.519  -3.403  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.156  -2.676  -4.462  1.00  0.00           C  
ATOM    833  C   GLY A 147      10.678  -2.903  -4.716  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.055  -2.164  -5.479  1.00  0.00           O  
ATOM    835  H   GLY A 147      12.898  -3.128  -2.529  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      12.308  -1.642  -4.192  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      12.700  -2.881  -5.372  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.114  -3.925  -4.081  1.00  0.00           N  
ATOM    839  CA  GLN A 148       8.700  -4.239  -4.248  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.068  -4.641  -2.919  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.649  -5.407  -2.150  1.00  0.00           O  
ATOM    842  CB  GLN A 148       8.523  -5.361  -5.274  1.00  0.00           C  
ATOM    843  CG  GLN A 148       9.245  -6.647  -4.905  1.00  0.00           C  
ATOM    844  CD  GLN A 148       9.071  -7.746  -5.941  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       9.594  -8.848  -5.781  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       8.336  -7.452  -7.009  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.661  -4.480  -3.487  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.205  -3.352  -4.612  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       7.469  -5.581  -5.370  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       8.899  -5.024  -6.228  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      10.299  -6.435  -4.803  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       8.859  -7.002  -3.960  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       7.949  -6.556  -7.076  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       8.212  -8.148  -7.689  1.00  0.00           H  
ATOM    855  N   TRP A 149       6.874  -4.117  -2.654  1.00  0.00           N  
ATOM    856  CA  TRP A 149       6.163  -4.421  -1.418  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.880  -5.916  -1.311  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.727  -6.600  -2.324  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.854  -3.633  -1.339  1.00  0.00           C  
ATOM    860  CG  TRP A 149       5.039  -2.152  -1.480  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       5.170  -1.451  -2.644  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       5.139  -1.194  -0.420  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.320  -0.113  -2.373  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       5.308   0.070  -1.016  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       5.094  -1.280   0.973  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       5.433   1.237  -0.267  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       5.224  -0.121   1.716  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       5.390   1.122   1.094  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.462  -3.512  -3.306  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.797  -4.130  -0.594  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.194  -3.964  -2.128  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.387  -3.821  -0.383  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       5.148  -1.893  -3.629  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.423   0.596  -3.042  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.966  -2.230   1.471  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       5.561   2.202  -0.732  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       5.193  -0.168   2.795  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       5.486   2.001   1.715  1.00  0.00           H  
ATOM    879  N   SER A 150       5.819  -6.416  -0.081  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.565  -7.832   0.159  1.00  0.00           C  
ATOM    881  C   SER A 150       4.290  -8.290  -0.542  1.00  0.00           C  
ATOM    882  O   SER A 150       4.324  -9.196  -1.376  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.459  -8.104   1.660  1.00  0.00           C  
ATOM    884  OG  SER A 150       4.403  -7.358   2.242  1.00  0.00           O  
ATOM    885  H   SER A 150       5.955  -5.820   0.683  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.399  -8.389  -0.239  1.00  0.00           H  
ATOM    887  HB2 SER A 150       5.270  -9.155   1.821  1.00  0.00           H  
ATOM    888  HB3 SER A 150       6.386  -7.827   2.141  1.00  0.00           H  
ATOM    889  HG  SER A 150       4.735  -6.503   2.527  1.00  0.00           H  
ATOM    890  N   THR A 151       3.167  -7.662  -0.207  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.891  -8.017  -0.817  1.00  0.00           C  
ATOM    892  C   THR A 151       1.463  -6.981  -1.857  1.00  0.00           C  
ATOM    893  O   THR A 151       1.723  -5.789  -1.698  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.786  -8.173   0.242  1.00  0.00           C  
ATOM    895  OG1 THR A 151      -0.489  -8.329  -0.390  1.00  0.00           O  
ATOM    896  CG2 THR A 151       0.759  -6.973   1.170  1.00  0.00           C  
ATOM    897  H   THR A 151       3.196  -6.942   0.466  1.00  0.00           H  
ATOM    898  HA  THR A 151       2.018  -8.970  -1.312  1.00  0.00           H  
ATOM    899  HB  THR A 151       0.996  -9.056   0.829  1.00  0.00           H  
ATOM    900  HG1 THR A 151      -1.185  -8.252   0.267  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.085  -6.095   0.634  1.00  0.00           H  
ATOM    902 HG22 THR A 151       1.420  -7.150   2.007  1.00  0.00           H  
ATOM    903 HG23 THR A 151      -0.247  -6.821   1.533  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.808  -7.431  -2.948  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.347  -6.544  -4.029  1.00  0.00           C  
ATOM    906  C   PRO A 152      -0.623  -5.470  -3.547  1.00  0.00           C  
ATOM    907  O   PRO A 152      -0.528  -4.988  -2.421  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.357  -7.498  -5.005  1.00  0.00           C  
ATOM    909  CG  PRO A 152      -0.643  -8.728  -4.213  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.471  -8.838  -3.216  1.00  0.00           C  
ATOM    911  HA  PRO A 152       1.175  -6.069  -4.531  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.267  -7.041  -5.363  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       0.296  -7.709  -5.838  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -1.592  -8.627  -3.707  1.00  0.00           H  
ATOM    915  HG3 PRO A 152      -0.652  -9.590  -4.864  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       0.130  -9.332  -2.319  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.312  -9.363  -3.644  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.550  -5.093  -4.418  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.539  -4.071  -4.095  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.924  -4.697  -3.925  1.00  0.00           C  
ATOM    921  O   LYS A 153      -4.331  -5.540  -4.725  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.568  -3.004  -5.191  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -3.345  -1.756  -4.808  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -3.318  -0.721  -5.919  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -4.003   0.565  -5.492  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.359   1.166  -4.292  1.00  0.00           N  
ATOM    927  H   LYS A 153      -1.563  -5.510  -5.304  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -2.247  -3.610  -3.162  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.554  -2.714  -5.422  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -3.023  -3.427  -6.075  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -4.370  -2.029  -4.607  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -2.901  -1.328  -3.920  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -2.291  -0.503  -6.171  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.827  -1.119  -6.783  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.956   1.272  -6.308  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -5.036   0.349  -5.264  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -2.710   1.928  -4.578  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -2.818   0.443  -3.777  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -4.082   1.560  -3.658  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.669  -4.302  -2.873  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -6.006  -4.843  -2.607  1.00  0.00           C  
ATOM    942  C   PRO A 154      -7.078  -4.262  -3.523  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.786  -3.795  -4.624  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -6.265  -4.429  -1.160  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.482  -3.174  -0.983  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -4.264  -3.307  -1.859  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -6.018  -5.921  -2.682  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -7.322  -4.260  -1.014  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.923  -5.207  -0.492  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -6.075  -2.326  -1.293  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -5.188  -3.068   0.052  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -4.029  -2.360  -2.324  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.424  -3.665  -1.284  1.00  0.00           H  
ATOM    954  N   HIS A 155      -8.324  -4.293  -3.053  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.452  -3.770  -3.820  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.583  -3.328  -2.893  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.639  -3.734  -1.732  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.964  -4.823  -4.805  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.422  -6.090  -4.152  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.591  -6.893  -3.401  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.635  -6.692  -4.140  1.00  0.00           C  
ATOM    962  CE1 HIS A 155     -10.271  -7.936  -2.957  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.514  -7.836  -3.390  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.489  -4.680  -2.166  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -9.103  -2.912  -4.374  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.798  -4.414  -5.357  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -9.173  -5.074  -5.496  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.641  -6.726  -3.223  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.532  -6.338  -4.629  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.878  -8.731  -2.343  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -12.201  -8.529  -3.296  1.00  0.00           H  
ATOM    972  N   CYS A 156     -11.483  -2.497  -3.414  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -12.614  -2.005  -2.631  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.857  -2.850  -2.886  1.00  0.00           C  
ATOM    975  O   CYS A 156     -14.210  -3.121  -4.034  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -12.910  -0.543  -2.979  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -11.583   0.624  -2.540  1.00  0.00           S  
ATOM    978  H   CYS A 156     -11.386  -2.211  -4.346  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -12.352  -2.073  -1.586  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -13.077  -0.461  -4.043  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -13.804  -0.231  -2.458  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.519  -3.265  -1.809  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.724  -4.079  -1.920  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.924  -3.363  -1.305  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.815  -2.750  -0.243  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.513  -5.433  -1.238  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -16.707  -6.369  -1.350  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -17.027  -6.746  -2.784  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -17.350  -5.890  -3.607  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -16.939  -8.035  -3.089  1.00  0.00           N  
ATOM    991  H   GLN A 157     -14.189  -3.017  -0.919  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.917  -4.241  -2.970  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -14.660  -5.920  -1.688  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.310  -5.268  -0.191  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -16.493  -7.272  -0.796  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -17.571  -5.882  -0.920  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -16.675  -8.661  -2.384  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -17.140  -8.307  -4.010  1.00  0.00           H  
ATOM    999  N   VAL A 158     -18.065  -3.443  -1.981  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -19.286  -2.802  -1.502  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.742  -3.403  -0.175  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.729  -4.621   0.003  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -20.427  -2.922  -2.533  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.734  -4.383  -2.827  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -21.672  -2.197  -2.043  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -18.088  -3.944  -2.822  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -19.073  -1.752  -1.355  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -20.105  -2.456  -3.452  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.950  -5.005  -2.422  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -20.796  -4.530  -3.895  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -21.677  -4.652  -2.372  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -21.382  -1.286  -1.538  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -22.212  -2.831  -1.358  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -22.303  -1.956  -2.886  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -20.145  -2.539   0.754  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.606  -2.985   2.065  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.833  -3.882   1.938  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.395  -3.962   0.825  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -20.932  -1.780   2.954  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -22.005  -0.889   2.359  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -23.125  -1.331   2.103  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -21.667   0.377   2.140  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.222  -4.497   2.952  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -20.131  -1.580   0.553  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.808  -3.550   2.522  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.277  -2.135   3.914  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.037  -1.192   3.093  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.759   0.660   2.371  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -22.342   0.975   1.755  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL       7
ATOM     63  N   VAL A  96      17.315   3.031  -9.947  1.00  0.00           N  
ATOM     64  CA  VAL A  96      16.032   2.698  -9.334  1.00  0.00           C  
ATOM     65  C   VAL A  96      16.218   1.670  -8.225  1.00  0.00           C  
ATOM     66  O   VAL A  96      16.992   0.722  -8.368  1.00  0.00           O  
ATOM     67  CB  VAL A  96      15.031   2.142 -10.369  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      14.667   3.203 -11.397  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      15.592   0.903 -11.049  1.00  0.00           C  
ATOM     70  H   VAL A  96      18.022   2.353  -9.964  1.00  0.00           H  
ATOM     71  HA  VAL A  96      15.620   3.603  -8.911  1.00  0.00           H  
ATOM     72  HB  VAL A  96      14.129   1.858  -9.847  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      13.976   2.786 -12.115  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      15.560   3.532 -11.906  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      14.206   4.043 -10.900  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      16.182   0.339 -10.341  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      16.216   1.200 -11.880  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      14.780   0.291 -11.410  1.00  0.00           H  
ATOM     79  N   ARG A  97      15.510   1.860  -7.114  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.610   0.945  -5.982  1.00  0.00           C  
ATOM     81  C   ARG A  97      14.498   1.181  -4.972  1.00  0.00           C  
ATOM     82  O   ARG A  97      14.753   1.455  -3.799  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.967   1.071  -5.288  1.00  0.00           C  
ATOM     84  CG  ARG A  97      17.273   2.468  -4.752  1.00  0.00           C  
ATOM     85  CD  ARG A  97      17.513   3.469  -5.873  1.00  0.00           C  
ATOM     86  NE  ARG A  97      17.873   4.790  -5.365  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      17.071   5.539  -4.613  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      15.858   5.107  -4.294  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      17.481   6.725  -4.185  1.00  0.00           N  
ATOM     90  H   ARG A  97      14.912   2.635  -7.054  1.00  0.00           H  
ATOM     91  HA  ARG A  97      15.512  -0.058  -6.369  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.985   0.378  -4.457  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.742   0.799  -5.989  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      16.437   2.805  -4.151  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      18.159   2.416  -4.138  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      18.314   3.104  -6.498  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      16.611   3.554  -6.461  1.00  0.00           H  
ATOM     98  HE  ARG A  97      18.761   5.135  -5.592  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      15.543   4.215  -4.617  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      15.260   5.673  -3.727  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      18.394   7.055  -4.426  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      16.879   7.288  -3.620  1.00  0.00           H  
ATOM    103  N   ILE A  98      13.264   1.062  -5.429  1.00  0.00           N  
ATOM    104  CA  ILE A  98      12.118   1.251  -4.565  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.938   0.411  -5.024  1.00  0.00           C  
ATOM    106  O   ILE A  98      10.776   0.135  -6.213  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.697   2.733  -4.477  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      11.795   3.422  -5.842  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      12.550   3.463  -3.451  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      10.884   2.842  -6.899  1.00  0.00           C  
ATOM    111  H   ILE A  98      13.121   0.832  -6.366  1.00  0.00           H  
ATOM    112  HA  ILE A  98      12.404   0.926  -3.579  1.00  0.00           H  
ATOM    113  HB  ILE A  98      10.672   2.769  -4.139  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      11.537   4.462  -5.726  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.810   3.346  -6.204  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      12.368   4.526  -3.521  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      13.594   3.263  -3.642  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      12.294   3.119  -2.459  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      11.276   1.889  -7.226  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      10.831   3.516  -7.741  1.00  0.00           H  
ATOM    121 HD13 ILE A  98       9.897   2.701  -6.486  1.00  0.00           H  
ATOM    122  N   CYS A  99      10.118   0.003  -4.071  1.00  0.00           N  
ATOM    123  CA  CYS A  99       8.950  -0.803  -4.372  1.00  0.00           C  
ATOM    124  C   CYS A  99       8.027  -0.042  -5.319  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.873   1.173  -5.197  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.227  -1.175  -3.079  1.00  0.00           C  
ATOM    127  SG  CYS A  99       9.221  -2.206  -1.950  1.00  0.00           S  
ATOM    128  H   CYS A  99      10.303   0.255  -3.142  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.286  -1.704  -4.862  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.958  -0.273  -2.550  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.331  -1.726  -3.321  1.00  0.00           H  
ATOM    132  N   SER A 100       7.444  -0.757  -6.282  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.562  -0.144  -7.274  1.00  0.00           C  
ATOM    134  C   SER A 100       5.694   0.948  -6.656  1.00  0.00           C  
ATOM    135  O   SER A 100       4.828   0.677  -5.825  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.676  -1.207  -7.925  1.00  0.00           C  
ATOM    137  OG  SER A 100       4.884  -1.875  -6.960  1.00  0.00           O  
ATOM    138  H   SER A 100       7.628  -1.719  -6.338  1.00  0.00           H  
ATOM    139  HA  SER A 100       7.185   0.303  -8.035  1.00  0.00           H  
ATOM    140  HB2 SER A 100       5.024  -0.737  -8.646  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.300  -1.934  -8.425  1.00  0.00           H  
ATOM    142  HG  SER A 100       4.925  -1.400  -6.126  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.939   2.187  -7.073  1.00  0.00           N  
ATOM    144  CA  LYS A 101       5.191   3.333  -6.568  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.746   3.313  -7.060  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.968   4.219  -6.760  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.875   4.636  -6.990  1.00  0.00           C  
ATOM    148  CG  LYS A 101       7.273   4.800  -6.417  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.923   6.087  -6.898  1.00  0.00           C  
ATOM    150  CE  LYS A 101       9.332   6.239  -6.349  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       9.979   7.495  -6.817  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.643   2.336  -7.738  1.00  0.00           H  
ATOM    153  HA  LYS A 101       5.189   3.275  -5.489  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.948   4.658  -8.067  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       5.271   5.470  -6.661  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.209   4.821  -5.339  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       7.880   3.964  -6.729  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       7.967   6.076  -7.976  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       7.327   6.925  -6.567  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       9.286   6.248  -5.270  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       9.924   5.396  -6.675  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101      10.980   7.320  -7.040  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       9.923   8.223  -6.077  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       9.500   7.846  -7.671  1.00  0.00           H  
ATOM    165  N   SER A 102       3.391   2.274  -7.810  1.00  0.00           N  
ATOM    166  CA  SER A 102       2.037   2.136  -8.334  1.00  0.00           C  
ATOM    167  C   SER A 102       1.025   2.087  -7.196  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.074   2.634  -7.303  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.923   0.874  -9.190  1.00  0.00           C  
ATOM    170  OG  SER A 102       2.222  -0.285  -8.433  1.00  0.00           O  
ATOM    171  H   SER A 102       4.054   1.582  -8.011  1.00  0.00           H  
ATOM    172  HA  SER A 102       1.829   2.999  -8.949  1.00  0.00           H  
ATOM    173  HB2 SER A 102       0.916   0.790  -9.570  1.00  0.00           H  
ATOM    174  HB3 SER A 102       2.615   0.938 -10.017  1.00  0.00           H  
ATOM    175  HG  SER A 102       1.775  -0.239  -7.585  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.406   1.428  -6.106  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.541   1.302  -4.938  1.00  0.00           C  
ATOM    178  C   TYR A 103       0.077   2.672  -4.456  1.00  0.00           C  
ATOM    179  O   TYR A 103      -1.054   2.826  -3.995  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.268   0.564  -3.810  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.543  -0.897  -4.104  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       2.043  -1.302  -5.337  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.301  -1.872  -3.144  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       2.292  -2.635  -5.604  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.550  -3.207  -3.404  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       2.044  -3.582  -4.635  1.00  0.00           C  
ATOM    187  OH  TYR A 103       2.293  -4.909  -4.898  1.00  0.00           O  
ATOM    188  H   TYR A 103       2.296   1.017  -6.085  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.325   0.727  -5.231  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.217   1.049  -3.628  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.669   0.613  -2.913  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       2.237  -0.558  -6.095  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       0.913  -1.575  -2.182  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.680  -2.928  -6.568  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.354  -3.949  -2.645  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.133  -5.087  -5.828  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.955   3.665  -4.572  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.632   5.025  -4.155  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.658   5.491  -4.821  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.887   5.212  -5.995  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.775   5.979  -4.509  1.00  0.00           C  
ATOM    202  CG  LEU A 104       3.142   5.603  -3.929  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.201   6.598  -4.380  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       3.082   5.540  -2.410  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.839   3.479  -4.952  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.492   5.021  -3.084  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.863   6.016  -5.585  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.516   6.965  -4.153  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.425   4.627  -4.293  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.723   6.984  -3.516  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       3.729   7.412  -4.909  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       4.904   6.104  -5.034  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       3.457   6.464  -1.995  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       3.688   4.716  -2.060  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       2.059   5.392  -2.096  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.495   6.191  -4.054  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.777   6.696  -4.547  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.680   5.552  -5.003  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.260   4.671  -5.754  1.00  0.00           O  
ATOM    220  CB  THR A 105      -2.602   7.700  -5.707  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -2.137   7.033  -6.884  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -1.619   8.799  -5.325  1.00  0.00           C  
ATOM    223  H   THR A 105      -1.246   6.366  -3.123  1.00  0.00           H  
ATOM    224  HA  THR A 105      -3.261   7.209  -3.728  1.00  0.00           H  
ATOM    225  HB  THR A 105      -3.559   8.155  -5.916  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -2.749   7.191  -7.605  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -1.379   8.717  -4.276  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -2.064   9.763  -5.519  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -0.718   8.694  -5.911  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.925   5.566  -4.538  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.885   4.526  -4.892  1.00  0.00           C  
ATOM    232  C   LEU A 106      -7.294   5.091  -5.011  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.741   5.857  -4.158  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.857   3.409  -3.844  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -6.960   2.354  -3.978  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -6.948   1.730  -5.366  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.803   1.283  -2.908  1.00  0.00           C  
ATOM    238  H   LEU A 106      -5.203   6.291  -3.939  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.591   4.116  -5.847  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -4.903   2.910  -3.908  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -5.941   3.861  -2.867  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -7.920   2.827  -3.835  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -7.961   1.517  -5.674  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -6.378   0.813  -5.344  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -6.496   2.418  -6.066  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -5.925   0.690  -3.118  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -7.675   0.646  -2.904  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.697   1.753  -1.941  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.992   4.698  -6.071  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -9.356   5.156  -6.296  1.00  0.00           C  
ATOM    251  C   GLU A 107     -10.270   4.665  -5.180  1.00  0.00           C  
ATOM    252  O   GLU A 107     -10.231   3.493  -4.804  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.881   4.675  -7.654  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.886   3.162  -7.822  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -8.520   2.596  -8.161  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -7.589   3.391  -8.410  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -8.386   1.354  -8.194  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.583   4.081  -6.709  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -9.346   6.237  -6.286  1.00  0.00           H  
ATOM    260  HB2 GLU A 107     -10.892   5.032  -7.781  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.262   5.097  -8.433  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -10.224   2.714  -6.899  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -10.572   2.905  -8.616  1.00  0.00           H  
ATOM    264  N   ASN A 108     -11.086   5.569  -4.649  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -12.006   5.228  -3.571  1.00  0.00           C  
ATOM    266  C   ASN A 108     -11.249   4.685  -2.363  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.665   3.704  -1.747  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -13.037   4.201  -4.051  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -13.895   4.714  -5.196  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -14.763   4.000  -5.698  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -13.658   5.953  -5.617  1.00  0.00           N  
ATOM    272  H   ASN A 108     -11.067   6.488  -4.989  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -12.522   6.132  -3.279  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.521   3.314  -4.385  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.687   3.943  -3.228  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -12.952   6.467  -5.175  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -14.202   6.299  -6.356  1.00  0.00           H  
ATOM    278  N   GLY A 109     -10.134   5.330  -2.027  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.338   4.897  -0.893  1.00  0.00           C  
ATOM    280  C   GLY A 109      -8.188   5.839  -0.596  1.00  0.00           C  
ATOM    281  O   GLY A 109      -8.032   6.868  -1.253  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.849   6.105  -2.555  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.974   4.838  -0.023  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.939   3.914  -1.101  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.380   5.485   0.400  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -6.236   6.301   0.790  1.00  0.00           C  
ATOM    287  C   LYS A 110      -5.053   5.419   1.171  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.230   4.287   1.620  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.603   7.212   1.963  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -5.502   8.186   2.349  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -5.225   9.187   1.237  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -4.117  10.156   1.620  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -2.826   9.455   1.862  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.559   4.653   0.885  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.959   6.911  -0.056  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -7.481   7.780   1.700  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -6.826   6.597   2.821  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -5.805   8.723   3.236  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -4.599   7.631   2.553  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -4.928   8.650   0.349  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.125   9.747   1.038  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -3.985  10.867   0.819  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -4.408  10.677   2.520  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -2.043   9.993   1.439  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -2.848   8.507   1.437  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -2.655   9.361   2.884  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.848   5.944   0.986  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.635   5.200   1.307  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.696   6.021   2.185  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.302   7.130   1.823  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.888   4.776   0.028  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.593   4.059   0.374  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.775   3.899  -0.843  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.773   6.851   0.624  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -2.925   4.307   1.843  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.641   5.666  -0.532  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       0.004   3.941  -0.519  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.818   3.086   0.787  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -0.043   4.639   1.100  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.481   2.866  -0.730  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -2.670   4.193  -1.876  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -3.805   4.015  -0.538  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.338   5.466   3.339  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.440   6.139   4.271  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.013   5.784   3.973  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.398   4.619   4.039  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.779   5.752   5.714  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.129   6.228   6.182  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.276   5.955   5.452  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.247   6.947   7.360  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.512   6.391   5.888  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.481   7.386   7.801  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.615   7.108   7.064  1.00  0.00           C  
ATOM    334  H   PHE A 112      -1.684   4.578   3.568  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.572   7.204   4.150  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.761   4.676   5.801  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.036   6.171   6.375  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.197   5.394   4.532  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.361   7.166   7.939  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.398   6.172   5.310  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.558   7.947   8.721  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.580   7.449   7.406  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.821   6.791   3.653  1.00  0.00           N  
ATOM    344  CA  LEU A 113       3.233   6.567   3.355  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.048   6.442   4.639  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.759   7.102   5.637  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.794   7.699   2.491  1.00  0.00           C  
ATOM    348  CG  LEU A 113       5.274   7.553   2.114  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.508   6.255   1.354  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.740   8.744   1.290  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.462   7.702   3.622  1.00  0.00           H  
ATOM    352  HA  LEU A 113       3.309   5.639   2.808  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       3.217   7.749   1.579  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.671   8.629   3.026  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.866   7.520   3.018  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       4.557   5.821   1.081  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.052   5.563   1.981  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       6.080   6.459   0.462  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       5.296   8.696   0.307  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       6.817   8.719   1.201  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       5.440   9.658   1.779  1.00  0.00           H  
ATOM    362  N   THR A 114       5.070   5.592   4.602  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.933   5.379   5.758  1.00  0.00           C  
ATOM    364  C   THR A 114       7.280   4.797   5.328  1.00  0.00           C  
ATOM    365  O   THR A 114       7.691   3.733   5.794  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.275   4.440   6.791  1.00  0.00           C  
ATOM    367  OG1 THR A 114       3.949   4.892   7.090  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.089   4.389   8.077  1.00  0.00           C  
ATOM    369  H   THR A 114       5.250   5.097   3.776  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.101   6.337   6.229  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.225   3.445   6.373  1.00  0.00           H  
ATOM    372  HG1 THR A 114       3.333   4.162   6.994  1.00  0.00           H  
ATOM    373 HG21 THR A 114       5.994   5.328   8.600  1.00  0.00           H  
ATOM    374 HG22 THR A 114       7.128   4.212   7.838  1.00  0.00           H  
ATOM    375 HG23 THR A 114       5.723   3.589   8.703  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.957   5.503   4.426  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.243   5.052   3.938  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.051   6.189   3.346  1.00  0.00           C  
ATOM    379  O   GLY A 115      10.533   7.060   4.071  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.579   6.337   4.083  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.796   4.617   4.756  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.087   4.301   3.179  1.00  0.00           H  
ATOM    383  N   GLY A 116      10.196   6.182   2.028  1.00  0.00           N  
ATOM    384  CA  GLY A 116      10.950   7.229   1.361  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.446   6.815  -0.012  1.00  0.00           C  
ATOM    386  O   GLY A 116      10.661   6.409  -0.870  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.784   5.465   1.505  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      10.316   8.097   1.255  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      11.800   7.490   1.974  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.756   6.925  -0.217  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.372   6.570  -1.492  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.814   6.112  -1.273  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.747   6.624  -1.893  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.333   7.765  -2.448  1.00  0.00           C  
ATOM    395  CG  ASP A 117      13.873   7.428  -3.824  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      13.302   6.535  -4.484  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      14.867   8.058  -4.242  1.00  0.00           O  
ATOM    398  H   ASP A 117      13.323   7.259   0.509  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.808   5.754  -1.920  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      12.312   8.098  -2.554  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      13.928   8.566  -2.035  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.980   5.144  -0.376  1.00  0.00           N  
ATOM    403  CA  LEU A 118      16.295   4.603  -0.049  1.00  0.00           C  
ATOM    404  C   LEU A 118      16.543   3.292  -0.789  1.00  0.00           C  
ATOM    405  O   LEU A 118      15.597   2.611  -1.187  1.00  0.00           O  
ATOM    406  CB  LEU A 118      16.413   4.381   1.461  1.00  0.00           C  
ATOM    407  CG  LEU A 118      16.293   5.644   2.317  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      16.373   5.295   3.795  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      17.376   6.646   1.946  1.00  0.00           C  
ATOM    410  H   LEU A 118      14.195   4.783   0.079  1.00  0.00           H  
ATOM    411  HA  LEU A 118      17.037   5.323  -0.357  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      15.636   3.693   1.763  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      17.370   3.925   1.663  1.00  0.00           H  
ATOM    414  HG  LEU A 118      15.333   6.106   2.134  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      16.051   4.275   3.942  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      15.735   5.959   4.356  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      17.393   5.402   4.134  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      17.180   7.588   2.438  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      17.379   6.793   0.876  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      18.338   6.269   2.259  1.00  0.00           H  
ATOM    421  N   PRO A 119      17.822   2.918  -0.983  1.00  0.00           N  
ATOM    422  CA  PRO A 119      18.182   1.680  -1.678  1.00  0.00           C  
ATOM    423  C   PRO A 119      17.333   0.498  -1.225  1.00  0.00           C  
ATOM    424  O   PRO A 119      17.453   0.037  -0.089  1.00  0.00           O  
ATOM    425  CB  PRO A 119      19.644   1.478  -1.285  1.00  0.00           C  
ATOM    426  CG  PRO A 119      20.168   2.856  -1.066  1.00  0.00           C  
ATOM    427  CD  PRO A 119      19.013   3.671  -0.543  1.00  0.00           C  
ATOM    428  HA  PRO A 119      18.105   1.790  -2.748  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      19.699   0.885  -0.384  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      20.169   0.977  -2.086  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      20.968   2.832  -0.341  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      20.521   3.266  -2.000  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      19.053   3.732   0.534  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      19.024   4.659  -0.977  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.475   0.019  -2.128  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.584  -1.106  -1.849  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.450  -0.705  -0.905  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.309  -1.137  -1.080  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.364  -2.283  -1.277  1.00  0.00           C  
ATOM    440  H   ALA A 120      16.436   0.443  -3.011  1.00  0.00           H  
ATOM    441  HA  ALA A 120      15.151  -1.419  -2.790  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      16.413  -2.194  -0.202  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      17.364  -2.283  -1.685  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.868  -3.205  -1.540  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.765   0.124   0.088  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.773   0.586   1.049  1.00  0.00           C  
ATOM    447  C   LEU A 121      13.119  -0.590   1.774  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.894  -0.700   1.826  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.717   1.442   0.347  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.799   2.236   1.278  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      12.621   3.051   2.265  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      10.878   3.138   0.471  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.684   0.439   0.175  1.00  0.00           H  
ATOM    454  HA  LEU A 121      14.285   1.195   1.779  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      13.223   2.138  -0.304  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      12.102   0.792  -0.259  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.184   1.550   1.841  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      12.597   4.092   1.980  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      13.644   2.698   2.257  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      12.208   2.938   3.257  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      10.201   3.651   1.139  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      10.311   2.541  -0.228  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      11.468   3.864  -0.070  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.954  -1.467   2.330  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.476  -2.639   3.057  1.00  0.00           C  
ATOM    466  C   ASP A 122      12.965  -2.252   4.446  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.485  -2.716   5.462  1.00  0.00           O  
ATOM    468  CB  ASP A 122      14.595  -3.677   3.179  1.00  0.00           C  
ATOM    469  CG  ASP A 122      14.158  -4.922   3.925  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      13.202  -5.583   3.471  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      14.772  -5.235   4.967  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.919  -1.318   2.250  1.00  0.00           H  
ATOM    473  HA  ASP A 122      12.660  -3.068   2.495  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      14.916  -3.968   2.189  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.428  -3.237   3.707  1.00  0.00           H  
ATOM    476  N   GLY A 123      11.951  -1.395   4.484  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.395  -0.956   5.750  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.084  -0.215   5.579  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.205  -0.290   6.439  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.580  -1.054   3.647  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.230  -1.820   6.377  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.106  -0.303   6.233  1.00  0.00           H  
ATOM    483  N   ALA A 124       9.959   0.504   4.468  1.00  0.00           N  
ATOM    484  CA  ALA A 124       8.751   1.269   4.177  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.497   0.417   4.342  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.535  -0.802   4.179  1.00  0.00           O  
ATOM    487  CB  ALA A 124       8.812   1.836   2.768  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.699   0.521   3.827  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.707   2.097   4.869  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.524   2.647   2.737  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       7.836   2.202   2.484  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.119   1.061   2.081  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.387   1.070   4.667  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.117   0.380   4.853  1.00  0.00           C  
ATOM    495  C   ARG A 125       3.953   1.337   4.621  1.00  0.00           C  
ATOM    496  O   ARG A 125       3.848   2.369   5.281  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.038  -0.211   6.263  1.00  0.00           C  
ATOM    498  CG  ARG A 125       3.730  -0.929   6.556  1.00  0.00           C  
ATOM    499  CD  ARG A 125       3.703  -1.483   7.972  1.00  0.00           C  
ATOM    500  NE  ARG A 125       2.434  -2.136   8.280  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       2.151  -2.679   9.461  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       3.046  -2.648  10.440  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       0.974  -3.253   9.663  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.424   2.044   4.783  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.062  -0.420   4.131  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.846  -0.915   6.391  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       5.152   0.588   6.982  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       2.913  -0.232   6.436  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       3.615  -1.745   5.858  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       4.502  -2.200   8.079  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       3.854  -0.668   8.666  1.00  0.00           H  
ATOM    512  HE  ARG A 125       1.759  -2.174   7.572  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       3.936  -2.215  10.292  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       2.830  -3.056  11.327  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       0.297  -3.278   8.928  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       0.762  -3.662  10.551  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.084   0.995   3.675  1.00  0.00           N  
ATOM    518  CA  VAL A 126       1.939   1.840   3.362  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.624   1.182   3.764  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.400  -0.004   3.510  1.00  0.00           O  
ATOM    521  CB  VAL A 126       1.896   2.208   1.867  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.112   3.037   1.488  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.811   0.961   1.004  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.218   0.162   3.175  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.050   2.755   3.925  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.013   2.803   1.688  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.618   2.572   0.655  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.784   3.094   2.331  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       2.798   4.031   1.208  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.674   0.338   1.185  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       1.784   1.245  -0.038  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       0.914   0.414   1.251  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.238   1.969   4.402  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.539   1.491   4.856  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.592   1.630   3.760  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.608   2.614   3.021  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.985   2.266   6.100  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -1.269   1.860   7.383  1.00  0.00           C  
ATOM    539  CD  GLU A 127       0.228   2.101   7.339  1.00  0.00           C  
ATOM    540  OE1 GLU A 127       0.925   1.396   6.579  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       0.705   2.998   8.066  1.00  0.00           O  
ATOM    542  H   GLU A 127       0.010   2.902   4.574  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.438   0.448   5.111  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.805   3.318   5.935  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -3.043   2.113   6.243  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -1.683   2.429   8.203  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -1.442   0.809   7.556  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.479   0.644   3.671  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.548   0.659   2.677  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.910   0.699   3.359  1.00  0.00           C  
ATOM    551  O   PHE A 128      -6.127   0.034   4.372  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.472  -0.567   1.764  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.185  -0.688   0.999  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -2.002  -0.989   1.649  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.165  -0.515  -0.376  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.821  -1.112   0.944  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -1.987  -0.637  -1.087  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -0.813  -0.936  -0.425  1.00  0.00           C  
ATOM    559  H   PHE A 128      -3.420  -0.107   4.296  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -4.431   1.552   2.080  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.584  -1.458   2.362  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.278  -0.519   1.047  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -2.005  -1.127   2.720  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.083  -0.278  -0.894  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       0.096  -1.346   1.464  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -1.985  -0.500  -2.158  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       0.110  -1.032  -0.978  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.826   1.477   2.795  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -8.169   1.597   3.347  1.00  0.00           C  
ATOM    570  C   ARG A 129      -9.126   2.176   2.312  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.829   3.187   1.675  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -8.160   2.473   4.601  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -7.622   3.870   4.366  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -7.705   4.740   5.616  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -6.898   4.219   6.722  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -7.300   3.259   7.553  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -8.524   2.756   7.454  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -6.484   2.818   8.500  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.594   1.979   1.987  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.507   0.606   3.613  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -9.169   2.557   4.976  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.546   2.005   5.347  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -6.589   3.799   4.057  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -8.200   4.329   3.586  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -7.356   5.731   5.368  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -8.736   4.792   5.932  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -6.001   4.595   6.840  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -9.149   3.096   6.752  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -8.819   2.034   8.080  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -5.567   3.206   8.590  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -6.786   2.098   9.126  1.00  0.00           H  
ATOM    592  N   CYS A 130     -10.270   1.524   2.146  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -11.266   1.973   1.180  1.00  0.00           C  
ATOM    594  C   CYS A 130     -12.235   2.967   1.818  1.00  0.00           C  
ATOM    595  O   CYS A 130     -12.425   2.971   3.034  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -12.029   0.777   0.609  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -12.880   1.133  -0.961  1.00  0.00           S  
ATOM    598  H   CYS A 130     -10.445   0.718   2.678  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.741   2.469   0.376  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -11.338  -0.033   0.432  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.774   0.460   1.323  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.835   3.816   0.985  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.776   4.832   1.454  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.881   4.218   2.313  1.00  0.00           C  
ATOM    605  O   ASP A 131     -15.229   3.050   2.147  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -14.394   5.570   0.264  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -13.362   6.331  -0.546  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -12.171   6.307  -0.168  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -13.745   6.954  -1.558  1.00  0.00           O  
ATOM    610  H   ASP A 131     -12.631   3.764   0.028  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -13.224   5.539   2.055  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -14.877   4.855  -0.384  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -15.128   6.274   0.628  1.00  0.00           H  
ATOM    614  N   PRO A 132     -15.436   5.009   3.256  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.501   4.556   4.166  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.745   4.058   3.433  1.00  0.00           C  
ATOM    617  O   PRO A 132     -18.763   4.748   3.374  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.835   5.806   4.988  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.632   6.676   4.876  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -15.058   6.411   3.515  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -16.145   3.779   4.826  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.710   6.287   4.576  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -17.023   5.524   6.014  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.920   7.714   4.965  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.917   6.416   5.643  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -15.498   7.071   2.783  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.983   6.524   3.529  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.655   2.849   2.891  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.762   2.232   2.172  1.00  0.00           C  
ATOM    630  C   ASP A 133     -18.357   0.839   1.702  1.00  0.00           C  
ATOM    631  O   ASP A 133     -19.136  -0.110   1.783  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -19.185   3.092   0.978  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -20.498   2.631   0.374  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -21.514   2.624   1.101  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -20.512   2.280  -0.823  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.820   2.349   2.985  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.591   2.141   2.857  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -19.298   4.116   1.302  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -18.422   3.041   0.216  1.00  0.00           H  
ATOM    640  N   PHE A 134     -17.118   0.729   1.236  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -16.574  -0.542   0.774  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.532  -1.041   1.766  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.815  -0.244   2.371  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.928  -0.396  -0.608  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -16.863   0.064  -1.692  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -17.441   1.322  -1.646  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -17.146  -0.760  -2.770  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -18.289   1.748  -2.652  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -17.991  -0.339  -3.779  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -18.564   0.916  -3.719  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.546   1.525   1.217  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -17.384  -1.256   0.719  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -15.122   0.319  -0.543  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -15.525  -1.353  -0.907  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -17.227   1.974  -0.811  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -16.701  -1.743  -2.817  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -18.735   2.730  -2.602  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -18.203  -0.991  -4.613  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -19.224   1.247  -4.507  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.445  -2.353   1.936  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.480  -2.926   2.864  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.261  -3.463   2.131  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.370  -4.060   1.057  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.121  -4.032   3.700  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.803  -5.083   2.887  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.153  -5.867   1.959  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -17.093  -5.475   2.873  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -16.019  -6.699   1.407  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -17.203  -6.481   1.946  1.00  0.00           N  
ATOM    670  H   HIS A 135     -16.040  -2.946   1.430  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -14.160  -2.135   3.526  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.356  -4.514   4.291  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.856  -3.594   4.360  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -14.200  -5.818   1.735  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -17.886  -5.067   3.476  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -15.794  -7.433   0.647  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -18.007  -7.017   1.778  1.00  0.00           H  
ATOM    678  N   LEU A 136     -12.099  -3.237   2.728  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.834  -3.685   2.159  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.628  -5.169   2.450  1.00  0.00           C  
ATOM    681  O   LEU A 136     -10.716  -5.604   3.598  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.680  -2.851   2.733  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.337  -2.964   2.000  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -7.736  -4.348   2.173  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -8.504  -2.634   0.523  1.00  0.00           C  
ATOM    686  H   LEU A 136     -12.096  -2.755   3.581  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.879  -3.540   1.091  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.980  -1.813   2.724  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.527  -3.150   3.760  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -7.646  -2.250   2.420  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -7.604  -4.551   3.226  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -6.779  -4.389   1.676  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -8.398  -5.084   1.744  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -8.882  -1.628   0.420  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -9.200  -3.329   0.076  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -7.548  -2.713   0.027  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.363  -5.946   1.404  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.157  -7.382   1.551  1.00  0.00           C  
ATOM    699  C   VAL A 137      -8.910  -7.849   0.804  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.008  -8.528  -0.218  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.377  -8.175   1.042  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -11.195  -9.666   1.284  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -12.652  -7.676   1.701  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.312  -5.544   0.511  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.034  -7.593   2.604  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -11.463  -8.014  -0.024  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.142  -9.890   1.374  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.611 -10.219   0.455  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -11.702  -9.947   2.195  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -12.918  -8.334   2.516  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -13.451  -7.660   0.975  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -12.494  -6.677   2.083  1.00  0.00           H  
ATOM    713  N   GLY A 138      -7.735  -7.487   1.313  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -6.506  -7.895   0.661  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.270  -7.356   1.346  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.117  -7.487   2.559  1.00  0.00           O  
ATOM    717  H   GLY A 138      -7.702  -6.945   2.131  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -6.460  -8.972   0.659  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -6.520  -7.544  -0.360  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.384  -6.757   0.557  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.146  -6.191   1.076  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.407  -4.902   1.843  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.859  -3.850   1.512  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.167  -5.924  -0.066  1.00  0.00           C  
ATOM    725  OG  SER A 139      -1.017  -5.238   0.395  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.569  -6.693  -0.403  1.00  0.00           H  
ATOM    727  HA  SER A 139      -2.709  -6.913   1.748  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -1.859  -6.864  -0.499  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -2.652  -5.322  -0.820  1.00  0.00           H  
ATOM    730  HG  SER A 139      -1.079  -5.109   1.344  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.239  -4.989   2.873  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.563  -3.840   3.690  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.280  -3.160   4.162  1.00  0.00           C  
ATOM    734  O   SER A 140      -3.257  -1.960   4.425  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.416  -4.281   4.877  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.679  -5.111   5.757  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.641  -5.850   3.095  1.00  0.00           H  
ATOM    738  HA  SER A 140      -5.127  -3.145   3.086  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -5.753  -3.415   5.414  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -6.271  -4.838   4.511  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.168  -4.566   6.360  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.209  -3.946   4.248  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.906  -3.443   4.664  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.202  -4.091   3.833  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.251  -5.313   3.701  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.683  -3.716   6.153  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -0.821  -5.181   6.532  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -0.681  -5.385   8.033  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -0.822  -6.788   8.412  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       0.024  -7.745   8.041  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       1.082  -7.450   7.298  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -0.185  -8.999   8.418  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.297  -4.893   4.011  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.892  -2.376   4.494  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.311  -3.388   6.423  1.00  0.00           H  
ATOM    756  HB3 ARG A 141      -1.405  -3.149   6.723  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.793  -5.534   6.219  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -0.051  -5.747   6.029  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       0.293  -5.036   8.340  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -1.445  -4.809   8.533  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -1.592  -7.031   8.969  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       1.247  -6.506   7.014  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       1.715  -8.173   7.021  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -0.979  -9.225   8.983  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       0.451  -9.718   8.139  1.00  0.00           H  
ATOM    766  N   SER A 142       1.083  -3.268   3.265  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.180  -3.777   2.440  1.00  0.00           C  
ATOM    768  C   SER A 142       3.524  -3.262   2.939  1.00  0.00           C  
ATOM    769  O   SER A 142       3.712  -2.058   3.116  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.981  -3.359   0.982  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.049  -1.952   0.841  1.00  0.00           O  
ATOM    772  H   SER A 142       0.992  -2.299   3.399  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.176  -4.857   2.497  1.00  0.00           H  
ATOM    774  HB2 SER A 142       2.753  -3.805   0.372  1.00  0.00           H  
ATOM    775  HB3 SER A 142       1.013  -3.693   0.642  1.00  0.00           H  
ATOM    776  HG  SER A 142       2.836  -1.623   1.281  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.461  -4.180   3.154  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.791  -3.815   3.621  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.800  -3.863   2.480  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.043  -4.920   1.896  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.266  -4.745   4.756  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.700  -4.425   5.152  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.337  -4.635   5.956  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.254  -5.123   2.989  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.746  -2.806   4.006  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.234  -5.763   4.397  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.353  -4.605   4.310  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       7.996  -5.056   5.977  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       7.769  -3.388   5.447  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       5.318  -5.578   6.484  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       4.340  -4.391   5.619  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       5.694  -3.860   6.618  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.386  -2.713   2.169  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.373  -2.621   1.101  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.613  -3.439   1.449  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.091  -3.404   2.583  1.00  0.00           O  
ATOM    797  CB  CYS A 144       8.754  -1.158   0.856  1.00  0.00           C  
ATOM    798  SG  CYS A 144       9.892  -0.906  -0.544  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.153  -1.907   2.673  1.00  0.00           H  
ATOM    800  HA  CYS A 144       7.929  -3.025   0.202  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       7.858  -0.590   0.657  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       9.232  -0.767   1.743  1.00  0.00           H  
ATOM    803  N   SER A 145      10.128  -4.179   0.471  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.309  -5.009   0.684  1.00  0.00           C  
ATOM    805  C   SER A 145      11.921  -5.448  -0.642  1.00  0.00           C  
ATOM    806  O   SER A 145      11.227  -5.951  -1.521  1.00  0.00           O  
ATOM    807  CB  SER A 145      10.941  -6.242   1.513  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.058  -7.097   1.679  1.00  0.00           O  
ATOM    809  H   SER A 145       9.701  -4.170  -0.412  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.033  -4.424   1.228  1.00  0.00           H  
ATOM    811  HB2 SER A 145      10.597  -5.927   2.488  1.00  0.00           H  
ATOM    812  HB3 SER A 145      10.155  -6.788   1.012  1.00  0.00           H  
ATOM    813  HG  SER A 145      12.191  -7.274   2.613  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.231  -5.256  -0.773  1.00  0.00           N  
ATOM    815  CA  GLN A 146      13.945  -5.632  -1.989  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.331  -4.941  -3.207  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.144  -5.550  -4.261  1.00  0.00           O  
ATOM    818  CB  GLN A 146      13.925  -7.155  -2.162  1.00  0.00           C  
ATOM    819  CG  GLN A 146      14.812  -7.662  -3.288  1.00  0.00           C  
ATOM    820  CD  GLN A 146      14.859  -9.176  -3.358  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      15.271  -9.840  -2.408  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      14.434  -9.732  -4.488  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.731  -4.852  -0.033  1.00  0.00           H  
ATOM    824  HA  GLN A 146      14.969  -5.304  -1.886  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      14.254  -7.614  -1.242  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      12.911  -7.469  -2.365  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      14.433  -7.285  -4.227  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      15.816  -7.293  -3.133  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      14.120  -9.142  -5.204  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      14.453 -10.709  -4.559  1.00  0.00           H  
ATOM    831  N   GLY A 147      13.020  -3.657  -3.047  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.433  -2.884  -4.128  1.00  0.00           C  
ATOM    833  C   GLY A 147      11.096  -3.442  -4.599  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.631  -3.107  -5.689  1.00  0.00           O  
ATOM    835  H   GLY A 147      13.194  -3.227  -2.184  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      12.292  -1.866  -3.791  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      13.121  -2.877  -4.962  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.474  -4.291  -3.779  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.181  -4.887  -4.124  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.291  -5.031  -2.885  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.750  -5.473  -1.833  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.386  -6.253  -4.787  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.064  -7.273  -3.887  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.321  -8.594  -4.585  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       9.395  -9.244  -5.071  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      11.584  -9.001  -4.634  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.891  -4.518  -2.922  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.692  -4.228  -4.825  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       8.423  -6.646  -5.079  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       9.994  -6.123  -5.670  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      11.009  -6.869  -3.556  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       9.432  -7.454  -3.030  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      12.270  -8.434  -4.223  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      11.780  -9.852  -5.079  1.00  0.00           H  
ATOM    855  N   TRP A 149       7.019  -4.657  -3.015  1.00  0.00           N  
ATOM    856  CA  TRP A 149       6.081  -4.752  -1.895  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.777  -6.206  -1.555  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.529  -7.023  -2.442  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.772  -4.023  -2.205  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.937  -2.550  -2.418  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       5.054  -1.902  -3.612  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       5.016  -1.543  -1.403  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.194  -0.551  -3.403  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       5.175  -0.307  -2.055  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.966  -1.568  -0.007  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       5.283   0.894  -1.359  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       5.074  -0.375   0.683  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       5.231   0.841   0.006  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.705  -4.311  -3.876  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.546  -4.288  -1.038  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.339  -4.441  -3.101  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.088  -4.163  -1.382  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       5.035  -2.391  -4.575  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.292   0.126  -4.102  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.844  -2.496   0.532  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       5.403   1.839  -1.866  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       5.037  -0.374   1.763  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       5.312   1.748   0.587  1.00  0.00           H  
ATOM    879  N   SER A 150       5.789  -6.520  -0.263  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.503  -7.873   0.196  1.00  0.00           C  
ATOM    881  C   SER A 150       4.127  -8.330  -0.282  1.00  0.00           C  
ATOM    882  O   SER A 150       3.998  -9.370  -0.928  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.574  -7.942   1.723  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.306  -9.254   2.187  1.00  0.00           O  
ATOM    885  H   SER A 150       5.986  -5.823   0.396  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.252  -8.530  -0.220  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.563  -7.653   2.048  1.00  0.00           H  
ATOM    888  HB3 SER A 150       4.844  -7.268   2.146  1.00  0.00           H  
ATOM    889  HG  SER A 150       4.704  -9.691   1.583  1.00  0.00           H  
ATOM    890  N   THR A 151       3.099  -7.544   0.038  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.736  -7.873  -0.361  1.00  0.00           C  
ATOM    892  C   THR A 151       1.268  -7.010  -1.536  1.00  0.00           C  
ATOM    893  O   THR A 151       1.428  -5.789  -1.521  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.760  -7.699   0.816  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.916  -6.396   1.390  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.002  -8.758   1.881  1.00  0.00           C  
ATOM    897  H   THR A 151       3.262  -6.724   0.559  1.00  0.00           H  
ATOM    898  HA  THR A 151       1.720  -8.909  -0.661  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.250  -7.804   0.447  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.152  -5.770   0.702  1.00  0.00           H  
ATOM    901 HG21 THR A 151       0.355  -8.572   2.726  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.032  -8.718   2.201  1.00  0.00           H  
ATOM    903 HG23 THR A 151       0.789  -9.735   1.472  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.681  -7.639  -2.574  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.187  -6.926  -3.761  1.00  0.00           C  
ATOM    906  C   PRO A 152      -1.036  -6.067  -3.458  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.946  -6.501  -2.755  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.180  -8.054  -4.727  1.00  0.00           C  
ATOM    909  CG  PRO A 152      -0.469  -9.222  -3.853  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.451  -9.093  -2.671  1.00  0.00           C  
ATOM    911  HA  PRO A 152       0.958  -6.309  -4.199  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.046  -7.769  -5.307  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       0.653  -8.250  -5.388  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -1.500  -9.194  -3.530  1.00  0.00           H  
ATOM    915  HG3 PRO A 152      -0.268 -10.140  -4.386  1.00  0.00           H  
ATOM    916  HD2 PRO A 152      -0.025  -9.469  -1.777  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.377  -9.618  -2.855  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.044  -4.847  -3.992  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.146  -3.906  -3.781  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.504  -4.614  -3.826  1.00  0.00           C  
ATOM    921  O   LYS A 153      -3.792  -5.364  -4.759  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.094  -2.803  -4.841  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -3.068  -1.663  -4.596  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -2.950  -0.597  -5.673  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -3.836   0.599  -5.372  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.745   1.639  -6.434  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.283  -4.566  -4.542  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -2.018  -3.460  -2.807  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.095  -2.394  -4.867  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.320  -3.238  -5.804  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -4.075  -2.054  -4.597  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -2.851  -1.218  -3.635  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -1.923  -0.267  -5.729  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.247  -1.023  -6.620  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -4.860   0.263  -5.297  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -3.529   1.030  -4.432  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -3.747   2.588  -6.006  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -4.555   1.563  -7.081  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -2.868   1.518  -6.979  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.353  -4.392  -2.801  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.678  -5.018  -2.713  1.00  0.00           C  
ATOM    942  C   PRO A 154      -6.726  -4.335  -3.589  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.398  -3.700  -4.592  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -6.034  -4.848  -1.239  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.355  -3.585  -0.838  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -4.081  -3.522  -1.639  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.636  -6.069  -2.956  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -7.107  -4.774  -1.129  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.666  -5.691  -0.674  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -5.986  -2.740  -1.070  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -5.132  -3.608   0.219  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.886  -2.507  -1.956  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.254  -3.902  -1.059  1.00  0.00           H  
ATOM    954  N   HIS A 155      -7.991  -4.478  -3.195  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.102  -3.882  -3.931  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.291  -3.624  -3.008  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.319  -4.094  -1.870  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.526  -4.794  -5.084  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.027  -6.133  -4.637  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.262  -7.021  -3.909  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.228  -6.735  -4.816  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -9.969  -8.109  -3.662  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.164  -7.960  -4.200  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.184  -4.997  -2.386  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.764  -2.939  -4.335  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.316  -4.314  -5.641  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -8.679  -4.956  -5.735  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.336  -6.876  -3.621  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.077  -6.326  -5.346  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.628  -8.972  -3.109  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -11.907  -8.594  -4.115  1.00  0.00           H  
ATOM    972  N   CYS A 156     -11.280  -2.887  -3.511  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -12.480  -2.581  -2.736  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.614  -3.525  -3.117  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.834  -3.798  -4.298  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -12.927  -1.135  -2.970  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -11.778   0.131  -2.341  1.00  0.00           S  
ATOM    978  H   CYS A 156     -11.204  -2.549  -4.428  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -12.247  -2.717  -1.691  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -13.042  -0.971  -4.031  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -13.878  -0.980  -2.484  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.336  -4.021  -2.117  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.447  -4.931  -2.367  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.692  -4.490  -1.605  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.632  -4.205  -0.408  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.066  -6.359  -1.972  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -16.142  -7.385  -2.290  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.724  -8.798  -1.931  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -15.446  -9.102  -0.771  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -15.678  -9.673  -2.930  1.00  0.00           N  
ATOM    991  H   GLN A 157     -14.117  -3.769  -1.193  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.662  -4.907  -3.424  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -14.166  -6.638  -2.500  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -14.873  -6.389  -0.910  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -17.033  -7.138  -1.732  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -16.356  -7.347  -3.347  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -15.913  -9.360  -3.829  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -15.413 -10.594  -2.727  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.819  -4.431  -2.310  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -19.080  -4.020  -1.706  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.518  -4.996  -0.617  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.514  -6.211  -0.818  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -20.196  -3.904  -2.765  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.398  -5.232  -3.480  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -21.494  -3.428  -2.129  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.799  -4.668  -3.261  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.933  -3.046  -1.262  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -19.893  -3.171  -3.497  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -21.416  -5.565  -3.338  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.718  -5.966  -3.076  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -20.205  -5.104  -4.536  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -22.182  -4.256  -2.052  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -21.931  -2.653  -2.741  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -21.289  -3.037  -1.144  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -19.896  -4.454   0.537  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.340  -5.275   1.658  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.655  -5.976   1.332  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.327  -5.554   0.368  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -20.501  -4.418   2.916  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -21.474  -3.272   2.719  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -22.648  -3.483   2.418  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -20.988  -2.048   2.889  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.001  -6.943   2.043  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.877  -3.478   0.636  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.584  -6.024   1.838  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -20.863  -5.039   3.722  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -19.539  -4.007   3.187  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.042  -1.955   3.128  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -21.595  -1.288   2.768  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL       8
ATOM     63  N   VAL A  96      17.370   5.044 -10.702  1.00  0.00           N  
ATOM     64  CA  VAL A  96      16.423   5.318  -9.626  1.00  0.00           C  
ATOM     65  C   VAL A  96      15.897   4.021  -9.015  1.00  0.00           C  
ATOM     66  O   VAL A  96      15.737   3.018  -9.709  1.00  0.00           O  
ATOM     67  CB  VAL A  96      15.235   6.163 -10.129  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      14.486   5.434 -11.235  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      14.299   6.514  -8.983  1.00  0.00           C  
ATOM     70  H   VAL A  96      17.127   5.281 -11.621  1.00  0.00           H  
ATOM     71  HA  VAL A  96      16.940   5.880  -8.863  1.00  0.00           H  
ATOM     72  HB  VAL A  96      15.623   7.084 -10.538  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      13.469   5.251 -10.921  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      14.974   4.492 -11.440  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      14.483   6.040 -12.129  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      14.662   6.065  -8.070  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      13.309   6.140  -9.199  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      14.260   7.587  -8.864  1.00  0.00           H  
ATOM     79  N   ARG A  97      15.628   4.050  -7.711  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.118   2.873  -7.010  1.00  0.00           C  
ATOM     81  C   ARG A  97      14.158   3.264  -5.917  1.00  0.00           C  
ATOM     82  O   ARG A  97      14.398   4.204  -5.157  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.258   2.045  -6.411  1.00  0.00           C  
ATOM     84  CG  ARG A  97      16.969   2.725  -5.247  1.00  0.00           C  
ATOM     85  CD  ARG A  97      17.696   3.987  -5.684  1.00  0.00           C  
ATOM     86  NE  ARG A  97      18.356   4.654  -4.567  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      19.053   5.779  -4.689  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      19.182   6.356  -5.875  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      19.623   6.327  -3.624  1.00  0.00           N  
ATOM     90  H   ARG A  97      15.775   4.879  -7.210  1.00  0.00           H  
ATOM     91  HA  ARG A  97      14.575   2.270  -7.716  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      15.854   1.108  -6.057  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.985   1.843  -7.182  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      16.236   2.988  -4.489  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      17.688   2.036  -4.828  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      18.439   3.721  -6.422  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      16.980   4.665  -6.124  1.00  0.00           H  
ATOM     98  HE  ARG A  97      18.274   4.244  -3.680  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      18.755   5.946  -6.681  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      19.707   7.203  -5.965  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      19.528   5.894  -2.728  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      20.148   7.173  -3.717  1.00  0.00           H  
ATOM    103  N   ILE A  98      13.063   2.526  -5.854  1.00  0.00           N  
ATOM    104  CA  ILE A  98      12.039   2.769  -4.870  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.840   1.857  -5.092  1.00  0.00           C  
ATOM    106  O   ILE A  98      10.482   1.548  -6.229  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.584   4.235  -4.895  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      10.410   4.415  -3.956  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      11.215   4.656  -6.311  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      10.222   5.837  -3.487  1.00  0.00           C  
ATOM    111  H   ILE A  98      12.943   1.796  -6.495  1.00  0.00           H  
ATOM    112  HA  ILE A  98      12.459   2.562  -3.897  1.00  0.00           H  
ATOM    113  HB  ILE A  98      12.404   4.852  -4.562  1.00  0.00           H  
ATOM    114 HG12 ILE A  98       9.511   4.108  -4.469  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      10.562   3.791  -3.092  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      10.169   4.449  -6.486  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      11.815   4.103  -7.019  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      11.398   5.713  -6.431  1.00  0.00           H  
ATOM    119 HD11 ILE A  98       9.494   5.859  -2.690  1.00  0.00           H  
ATOM    120 HD12 ILE A  98       9.875   6.445  -4.310  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      11.164   6.221  -3.126  1.00  0.00           H  
ATOM    122  N   CYS A  99      10.226   1.431  -3.994  1.00  0.00           N  
ATOM    123  CA  CYS A  99       9.067   0.552  -4.049  1.00  0.00           C  
ATOM    124  C   CYS A  99       8.037   1.091  -5.041  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.801   2.297  -5.110  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.460   0.422  -2.654  1.00  0.00           C  
ATOM    127  SG  CYS A  99       9.696   0.108  -1.349  1.00  0.00           S  
ATOM    128  H   CYS A  99      10.567   1.715  -3.119  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.400  -0.419  -4.382  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.942   1.337  -2.406  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.756  -0.398  -2.648  1.00  0.00           H  
ATOM    132  N   SER A 100       7.450   0.186  -5.824  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.463   0.554  -6.841  1.00  0.00           C  
ATOM    134  C   SER A 100       5.511   1.646  -6.360  1.00  0.00           C  
ATOM    135  O   SER A 100       4.902   1.538  -5.297  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.661  -0.678  -7.264  1.00  0.00           C  
ATOM    137  OG  SER A 100       6.508  -1.683  -7.795  1.00  0.00           O  
ATOM    138  H   SER A 100       7.702  -0.756  -5.729  1.00  0.00           H  
ATOM    139  HA  SER A 100       7.003   0.923  -7.700  1.00  0.00           H  
ATOM    140  HB2 SER A 100       5.142  -1.079  -6.405  1.00  0.00           H  
ATOM    141  HB3 SER A 100       4.942  -0.395  -8.019  1.00  0.00           H  
ATOM    142  HG  SER A 100       7.357  -1.297  -8.027  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.384   2.696  -7.164  1.00  0.00           N  
ATOM    144  CA  LYS A 101       4.499   3.809  -6.842  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.058   3.489  -7.229  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.124   4.160  -6.791  1.00  0.00           O  
ATOM    147  CB  LYS A 101       4.965   5.083  -7.551  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.254   5.660  -6.990  1.00  0.00           C  
ATOM    149  CD  LYS A 101       6.093   6.073  -5.535  1.00  0.00           C  
ATOM    150  CE  LYS A 101       7.362   6.703  -4.989  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       7.747   7.925  -5.749  1.00  0.00           N  
ATOM    152  H   LYS A 101       5.891   2.718  -8.001  1.00  0.00           H  
ATOM    153  HA  LYS A 101       4.544   3.968  -5.775  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.124   4.860  -8.595  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       4.192   5.832  -7.466  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.032   4.914  -7.059  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       6.532   6.527  -7.571  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       5.286   6.787  -5.462  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       5.856   5.198  -4.948  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       7.201   6.968  -3.955  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       8.164   5.982  -5.055  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       8.293   7.663  -6.594  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       8.330   8.548  -5.152  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       6.897   8.446  -6.044  1.00  0.00           H  
ATOM    165  N   SER A 102       2.890   2.462  -8.059  1.00  0.00           N  
ATOM    166  CA  SER A 102       1.567   2.049  -8.517  1.00  0.00           C  
ATOM    167  C   SER A 102       0.626   1.815  -7.338  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.538   2.211  -7.373  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.673   0.776  -9.359  1.00  0.00           C  
ATOM    170  OG  SER A 102       2.523   0.971 -10.475  1.00  0.00           O  
ATOM    171  H   SER A 102       3.678   1.972  -8.375  1.00  0.00           H  
ATOM    172  HA  SER A 102       1.165   2.843  -9.130  1.00  0.00           H  
ATOM    173  HB2 SER A 102       2.072  -0.022  -8.752  1.00  0.00           H  
ATOM    174  HB3 SER A 102       0.690   0.500  -9.714  1.00  0.00           H  
ATOM    175  HG  SER A 102       2.030   1.388 -11.185  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.141   1.170  -6.297  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.350   0.884  -5.103  1.00  0.00           C  
ATOM    178  C   TYR A 103      -0.208   2.169  -4.495  1.00  0.00           C  
ATOM    179  O   TYR A 103      -1.360   2.211  -4.065  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.199   0.139  -4.069  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.465  -1.311  -4.424  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       1.849  -1.679  -5.708  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.328  -2.312  -3.469  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       2.088  -3.001  -6.030  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.566  -3.636  -3.785  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       1.944  -3.975  -5.066  1.00  0.00           C  
ATOM    187  OH  TYR A 103       2.180  -5.293  -5.383  1.00  0.00           O  
ATOM    188  H   TYR A 103       2.077   0.881  -6.329  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.477   0.254  -5.398  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.154   0.636  -3.974  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.693   0.160  -3.115  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       1.961  -0.914  -6.462  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       1.032  -2.044  -2.466  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.384  -3.267  -7.035  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.454  -4.399  -3.028  1.00  0.00           H  
ATOM    196  HH  TYR A 103       3.016  -5.570  -5.003  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.619   3.210  -4.461  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.211   4.496  -3.903  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.667   5.271  -4.886  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.532   6.488  -5.022  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.439   5.335  -3.536  1.00  0.00           C  
ATOM    202  CG  LEU A 104       2.398   4.698  -2.527  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       3.155   3.537  -3.157  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       3.377   5.737  -2.000  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.525   3.112  -4.816  1.00  0.00           H  
ATOM    206  HA  LEU A 104      -0.360   4.301  -3.007  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.990   5.539  -4.442  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.096   6.274  -3.128  1.00  0.00           H  
ATOM    209  HG  LEU A 104       1.832   4.314  -1.692  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       2.469   2.726  -3.353  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       3.927   3.202  -2.482  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       3.603   3.863  -4.085  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       4.310   5.656  -2.536  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       3.549   5.571  -0.948  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       2.963   6.725  -2.147  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.561   4.565  -5.570  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.452   5.195  -6.538  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.803   4.483  -6.583  1.00  0.00           C  
ATOM    219  O   THR A 105      -4.188   3.922  -7.610  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.831   5.211  -7.949  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -0.517   5.780  -7.896  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -2.690   6.016  -8.913  1.00  0.00           C  
ATOM    223  H   THR A 105      -1.623   3.599  -5.422  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.609   6.218  -6.225  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.762   4.195  -8.310  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -0.561   6.709  -8.138  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -2.738   5.508  -9.864  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -2.258   6.996  -9.049  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -3.687   6.115  -8.509  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.518   4.502  -5.462  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.822   3.853  -5.383  1.00  0.00           C  
ATOM    232  C   LEU A 106      -6.942   4.849  -5.665  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.037   5.891  -5.016  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -6.020   3.225  -4.001  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -7.366   2.526  -3.793  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -7.579   1.448  -4.845  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -7.447   1.932  -2.396  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.161   4.959  -4.673  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.851   3.074  -6.130  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -5.234   2.503  -3.840  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -5.925   4.004  -3.259  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -8.160   3.250  -3.894  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -7.154   1.772  -5.784  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -8.637   1.271  -4.972  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -7.097   0.535  -4.528  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -6.927   2.575  -1.701  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.988   0.954  -2.393  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -8.483   1.845  -2.102  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.786   4.520  -6.639  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -8.898   5.388  -7.008  1.00  0.00           C  
ATOM    251  C   GLU A 107     -10.166   5.059  -6.223  1.00  0.00           C  
ATOM    252  O   GLU A 107     -11.267   5.082  -6.770  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.168   5.310  -8.516  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.019   3.916  -9.115  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -9.846   2.862  -8.406  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.518   2.528  -7.248  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -10.824   2.370  -9.008  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.656   3.677  -7.121  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -8.607   6.399  -6.766  1.00  0.00           H  
ATOM    260  HB2 GLU A 107     -10.176   5.649  -8.704  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -8.480   5.968  -9.025  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -9.326   3.952 -10.150  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -7.979   3.628  -9.062  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.002   4.784  -4.931  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.130   4.478  -4.055  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.749   4.685  -2.594  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.307   4.047  -1.701  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.624   3.036  -4.247  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.239   2.793  -5.610  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -13.166   3.492  -6.019  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -11.739   1.785  -6.314  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.103   4.806  -4.553  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -11.927   5.157  -4.303  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.793   2.357  -4.121  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.370   2.820  -3.497  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.010   1.262  -5.920  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.119   1.606  -7.200  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.801   5.584  -2.355  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.371   5.856  -0.996  1.00  0.00           C  
ATOM    280  C   GLY A 109      -8.021   6.533  -0.928  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.663   7.329  -1.796  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.392   6.066  -3.103  1.00  0.00           H  
ATOM    283  HA2 GLY A 109     -10.097   6.489  -0.515  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -9.317   4.921  -0.457  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.278   6.209   0.118  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.953   6.771   0.336  1.00  0.00           C  
ATOM    287  C   LYS A 110      -5.009   5.718   0.903  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.414   4.883   1.713  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.030   7.955   1.301  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.888   9.104   0.799  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.035  10.202   1.845  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -5.710  10.889   2.150  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -4.763   9.997   2.875  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.637   5.570   0.765  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.570   7.113  -0.614  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -6.441   7.612   2.239  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.032   8.330   1.472  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.427   9.523  -0.084  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.868   8.725   0.549  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -7.733  10.939   1.481  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -7.416   9.764   2.756  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -5.257  11.196   1.219  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -5.903  11.761   2.757  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -4.241   9.404   2.199  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -5.284   9.379   3.530  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -4.083  10.565   3.420  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.751   5.764   0.485  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.759   4.815   0.968  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.830   5.480   1.975  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.149   6.456   1.657  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.922   4.231  -0.189  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.857   3.284   0.343  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.821   3.523  -1.192  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.482   6.456  -0.157  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.281   4.004   1.453  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.427   5.046  -0.697  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -1.116   2.268   0.083  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.797   3.376   1.416  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       0.098   3.535  -0.095  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.612   3.890  -2.185  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -3.855   3.717  -0.946  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -2.635   2.460  -1.154  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.814   4.950   3.193  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.976   5.494   4.254  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.493   5.186   3.998  1.00  0.00           C  
ATOM    326  O   PHE A 112       0.878   4.026   3.855  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -1.406   4.928   5.611  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.753   5.416   6.084  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.797   5.615   5.190  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.972   5.672   7.428  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -5.029   6.060   5.628  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -4.204   6.117   7.872  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -5.232   6.312   6.971  1.00  0.00           C  
ATOM    334  H   PHE A 112      -2.383   4.175   3.383  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -1.109   6.565   4.263  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -1.451   3.851   5.545  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.675   5.206   6.355  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.638   5.419   4.140  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -2.169   5.520   8.134  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.832   6.213   4.921  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -4.360   6.314   8.922  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -6.194   6.660   7.316  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.307   6.232   3.938  1.00  0.00           N  
ATOM    344  CA  LEU A 113       2.736   6.076   3.695  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.500   5.900   5.004  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.195   6.544   6.008  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.273   7.284   2.910  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.763   7.238   2.532  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.645   7.582   3.724  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.132   5.872   1.972  1.00  0.00           C  
ATOM    351  H   LEU A 113       0.939   7.132   4.059  1.00  0.00           H  
ATOM    352  HA  LEU A 113       2.868   5.184   3.100  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       2.699   7.373   2.000  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.106   8.171   3.505  1.00  0.00           H  
ATOM    355  HG  LEU A 113       4.953   7.971   1.761  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       6.588   7.975   3.374  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       5.820   6.692   4.310  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.151   8.322   4.335  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       5.488   5.240   2.773  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       5.907   5.983   1.230  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       4.261   5.423   1.519  1.00  0.00           H  
ATOM    362  N   THR A 114       4.500   5.027   4.972  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.331   4.755   6.137  1.00  0.00           C  
ATOM    364  C   THR A 114       6.671   4.173   5.694  1.00  0.00           C  
ATOM    365  O   THR A 114       7.079   3.097   6.134  1.00  0.00           O  
ATOM    366  CB  THR A 114       4.642   3.781   7.117  1.00  0.00           C  
ATOM    367  OG1 THR A 114       3.320   4.241   7.417  1.00  0.00           O  
ATOM    368  CG2 THR A 114       5.438   3.658   8.409  1.00  0.00           C  
ATOM    369  H   THR A 114       4.690   4.555   4.134  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.505   5.690   6.649  1.00  0.00           H  
ATOM    371  HB  THR A 114       4.583   2.807   6.653  1.00  0.00           H  
ATOM    372  HG1 THR A 114       3.240   4.391   8.362  1.00  0.00           H  
ATOM    373 HG21 THR A 114       5.610   2.614   8.629  1.00  0.00           H  
ATOM    374 HG22 THR A 114       4.883   4.110   9.219  1.00  0.00           H  
ATOM    375 HG23 THR A 114       6.386   4.163   8.298  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.344   4.897   4.805  1.00  0.00           N  
ATOM    377  CA  GLY A 115       8.624   4.456   4.293  1.00  0.00           C  
ATOM    378  C   GLY A 115       9.545   5.620   3.994  1.00  0.00           C  
ATOM    379  O   GLY A 115      10.087   6.240   4.910  1.00  0.00           O  
ATOM    380  H   GLY A 115       6.961   5.740   4.485  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.094   3.815   5.025  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       8.464   3.893   3.385  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.724   5.925   2.712  1.00  0.00           N  
ATOM    384  CA  GLY A 116      10.588   7.029   2.335  1.00  0.00           C  
ATOM    385  C   GLY A 116      10.954   7.033   0.861  1.00  0.00           C  
ATOM    386  O   GLY A 116      10.080   7.006  -0.007  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.263   5.403   2.023  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      10.082   7.955   2.568  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      11.495   6.972   2.917  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.256   7.083   0.586  1.00  0.00           N  
ATOM    391  CA  ASP A 117      12.768   7.109  -0.782  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.273   6.850  -0.781  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.072   7.734  -1.093  1.00  0.00           O  
ATOM    394  CB  ASP A 117      12.461   8.456  -1.440  1.00  0.00           C  
ATOM    395  CG  ASP A 117      12.996   8.546  -2.856  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      12.591   7.718  -3.698  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      13.818   9.447  -3.123  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.896   7.110   1.328  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.278   6.322  -1.336  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      11.391   8.599  -1.470  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      12.910   9.245  -0.855  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.643   5.632  -0.408  1.00  0.00           N  
ATOM    403  CA  LEU A 118      16.038   5.228  -0.333  1.00  0.00           C  
ATOM    404  C   LEU A 118      16.253   3.938  -1.116  1.00  0.00           C  
ATOM    405  O   LEU A 118      15.285   3.294  -1.518  1.00  0.00           O  
ATOM    406  CB  LEU A 118      16.429   5.023   1.131  1.00  0.00           C  
ATOM    407  CG  LEU A 118      16.207   6.237   2.032  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      16.494   5.883   3.482  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      17.076   7.399   1.580  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.955   4.985  -0.165  1.00  0.00           H  
ATOM    411  HA  LEU A 118      16.647   6.010  -0.760  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      15.852   4.198   1.525  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      17.475   4.759   1.170  1.00  0.00           H  
ATOM    414  HG  LEU A 118      15.174   6.545   1.963  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      17.487   5.466   3.561  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      15.772   5.157   3.824  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      16.427   6.772   4.091  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      16.534   8.324   1.704  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      17.333   7.269   0.539  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      17.978   7.427   2.173  1.00  0.00           H  
ATOM    421  N   PRO A 119      17.519   3.543  -1.348  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.841   2.325  -2.085  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.879   1.185  -1.760  1.00  0.00           C  
ATOM    424  O   PRO A 119      17.038   0.493  -0.754  1.00  0.00           O  
ATOM    425  CB  PRO A 119      19.249   2.002  -1.597  1.00  0.00           C  
ATOM    426  CG  PRO A 119      19.864   3.333  -1.316  1.00  0.00           C  
ATOM    427  CD  PRO A 119      18.737   4.257  -0.917  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.853   2.495  -3.151  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      19.195   1.394  -0.707  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.789   1.473  -2.370  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      20.574   3.242  -0.508  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      20.354   3.704  -2.203  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      18.732   4.409   0.152  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.827   5.202  -1.431  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.874   1.012  -2.620  1.00  0.00           N  
ATOM    436  CA  ALA A 120      14.861  -0.028  -2.445  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.927   0.279  -1.275  1.00  0.00           C  
ATOM    438  O   ALA A 120      12.822  -0.260  -1.202  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.513  -1.392  -2.264  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.808   1.609  -3.394  1.00  0.00           H  
ATOM    441  HA  ALA A 120      14.270  -0.057  -3.350  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      14.879  -2.153  -2.695  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.649  -1.589  -1.212  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      16.474  -1.400  -2.760  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.369   1.144  -0.365  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.566   1.519   0.792  1.00  0.00           C  
ATOM    447  C   LEU A 121      13.288   0.306   1.673  1.00  0.00           C  
ATOM    448  O   LEU A 121      12.136  -0.002   1.981  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.249   2.155   0.341  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.481   2.887   1.440  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      12.347   3.982   2.042  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      10.185   3.463   0.892  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.253   1.546  -0.476  1.00  0.00           H  
ATOM    454  HA  LEU A 121      14.127   2.242   1.363  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      12.463   2.858  -0.450  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.614   1.375  -0.054  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.231   2.188   2.225  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      11.995   4.946   1.706  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      13.372   3.842   1.726  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      12.293   3.933   3.119  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       9.347   2.921   1.305  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      10.178   3.371  -0.184  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      10.111   4.505   1.165  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.352  -0.384   2.070  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.225  -1.568   2.911  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.483  -1.248   4.205  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.823  -0.298   4.911  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.607  -2.139   3.234  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.534  -3.362   4.127  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      14.916  -4.364   3.711  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      16.094  -3.318   5.243  1.00  0.00           O  
ATOM    472  H   ASP A 122      15.245  -0.091   1.788  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.663  -2.306   2.361  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      16.100  -2.417   2.315  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.193  -1.384   3.737  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.472  -2.055   4.509  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.694  -1.856   5.718  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.577  -0.844   5.544  1.00  0.00           C  
ATOM    479  O   GLY A 123      10.138  -0.223   6.512  1.00  0.00           O  
ATOM    480  H   GLY A 123      12.251  -2.795   3.904  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.263  -2.801   6.012  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.353  -1.514   6.502  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.102  -0.693   4.312  1.00  0.00           N  
ATOM    484  CA  ALA A 124       9.014   0.232   4.019  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.675  -0.392   4.396  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.556  -1.614   4.471  1.00  0.00           O  
ATOM    487  CB  ALA A 124       9.028   0.624   2.549  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.484  -1.227   3.584  1.00  0.00           H  
ATOM    489  HA  ALA A 124       9.165   1.125   4.609  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       8.022   0.846   2.226  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       9.425  -0.191   1.962  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.649   1.499   2.416  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.670   0.442   4.639  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.352  -0.058   5.015  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.253   0.932   4.640  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.446   2.144   4.702  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.299  -0.347   6.517  1.00  0.00           C  
ATOM    498  CG  ARG A 125       3.996  -0.994   6.965  1.00  0.00           C  
ATOM    499  CD  ARG A 125       3.988  -1.268   8.460  1.00  0.00           C  
ATOM    500  NE  ARG A 125       4.076  -0.040   9.247  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       3.150   0.915   9.236  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       2.065   0.787   8.484  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       3.307   2.001   9.981  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.818   1.409   4.571  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.185  -0.979   4.476  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.112  -1.010   6.774  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       5.419   0.582   7.055  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       3.177  -0.331   6.725  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       3.871  -1.927   6.437  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       3.073  -1.781   8.713  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       4.831  -1.899   8.701  1.00  0.00           H  
ATOM    512  HE  ARG A 125       4.866   0.078   9.815  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       1.939  -0.031   7.923  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       1.372   1.508   8.478  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       4.122   2.100  10.552  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       2.613   2.720   9.971  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.099   0.397   4.255  1.00  0.00           N  
ATOM    518  CA  VAL A 126       1.953   1.217   3.874  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.648   0.512   4.228  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.510  -0.699   4.031  1.00  0.00           O  
ATOM    521  CB  VAL A 126       1.948   1.540   2.365  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.162   2.375   1.988  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.890   0.262   1.542  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.012  -0.579   4.232  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.012   2.150   4.420  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.063   2.119   2.148  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       4.042   1.748   1.980  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.291   3.168   2.709  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.015   2.801   1.007  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.869   0.046   1.143  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       1.191   0.390   0.728  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       1.567  -0.556   2.168  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.306   1.275   4.755  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.599   0.722   5.134  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.694   1.235   4.206  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.979   2.432   4.168  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.928   1.086   6.583  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -3.240   0.498   7.076  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -3.536   0.862   8.518  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -3.644   2.070   8.816  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -3.661  -0.062   9.350  1.00  0.00           O  
ATOM    542  H   GLU A 127      -0.135   2.231   4.889  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.540  -0.352   5.045  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.134   0.725   7.222  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.985   2.161   6.669  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -4.041   0.869   6.455  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -3.191  -0.577   6.995  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.302   0.322   3.458  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.366   0.680   2.528  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.657   1.000   3.275  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.975   0.367   4.282  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.606  -0.450   1.523  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.423  -0.738   0.638  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -2.198  -1.099   1.182  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.536  -0.643  -0.740  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -1.112  -1.360   0.369  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.451  -0.903  -1.557  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -1.239  -1.262  -1.003  1.00  0.00           C  
ATOM    559  H   PHE A 128      -3.030  -0.615   3.534  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -4.050   1.563   1.992  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.845  -1.355   2.061  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.438  -0.185   0.887  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -2.098  -1.178   2.254  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.482  -0.363  -1.175  1.00  0.00           H  
ATOM    565  HE1 PHE A 128      -0.164  -1.639   0.805  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.553  -0.826  -2.630  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.391  -1.464  -1.641  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.394   1.986   2.776  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.650   2.392   3.396  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.555   3.080   2.380  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.208   4.125   1.833  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.376   3.332   4.573  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -8.631   3.781   5.306  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -9.348   2.608   5.954  1.00  0.00           C  
ATOM    575  NE  ARG A 129     -10.567   3.026   6.641  1.00  0.00           N  
ATOM    576  CZ  ARG A 129     -11.373   2.190   7.288  1.00  0.00           C  
ATOM    577  NH1 ARG A 129     -11.088   0.896   7.341  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -12.466   2.648   7.884  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.087   2.453   1.972  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.144   1.503   3.761  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.735   2.827   5.280  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -6.869   4.211   4.205  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -8.354   4.489   6.074  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -9.299   4.254   4.601  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -9.607   1.892   5.188  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -8.683   2.148   6.669  1.00  0.00           H  
ATOM    587  HE  ARG A 129     -10.798   3.979   6.619  1.00  0.00           H  
ATOM    588 HH11 ARG A 129     -10.264   0.547   6.894  1.00  0.00           H  
ATOM    589 HH12 ARG A 129     -11.695   0.269   7.828  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -12.684   3.623   7.847  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -13.072   2.018   8.368  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.716   2.484   2.131  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.674   3.035   1.178  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.685   3.950   1.864  1.00  0.00           C  
ATOM    595  O   CYS A 130     -11.927   3.838   3.066  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.390   1.909   0.430  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.318   1.006  -0.736  1.00  0.00           S  
ATOM    598  H   CYS A 130      -9.934   1.650   2.599  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.115   3.622   0.464  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -11.772   1.197   1.145  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.212   2.326  -0.133  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.264   4.860   1.084  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.248   5.813   1.593  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.379   5.105   2.339  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.677   3.942   2.067  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.822   6.637   0.440  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -12.761   7.453  -0.273  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -12.128   8.306   0.384  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -12.562   7.237  -1.487  1.00  0.00           O  
ATOM    610  H   ASP A 131     -12.018   4.894   0.136  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.741   6.476   2.278  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -14.279   5.972  -0.278  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -14.570   7.313   0.825  1.00  0.00           H  
ATOM    614  N   PRO A 132     -15.020   5.804   3.299  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.124   5.248   4.097  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.296   4.782   3.236  1.00  0.00           C  
ATOM    617  O   PRO A 132     -18.310   5.471   3.118  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.552   6.415   4.997  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.990   7.635   4.350  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.720   7.193   3.684  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.788   4.426   4.711  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.630   6.457   5.047  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -16.148   6.274   5.989  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -16.686   8.016   3.618  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.780   8.385   5.099  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.517   7.801   2.814  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.894   7.233   4.378  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.141   3.606   2.642  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.166   3.020   1.788  1.00  0.00           C  
ATOM    630  C   ASP A 133     -17.712   1.646   1.312  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.511   0.715   1.201  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.453   3.927   0.589  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -19.580   3.402  -0.282  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.436   2.294  -0.839  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -20.607   4.102  -0.408  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.309   3.111   2.783  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.064   2.909   2.376  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.727   4.908   0.945  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -17.563   4.004  -0.017  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.417   1.533   1.044  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -15.826   0.282   0.590  1.00  0.00           C  
ATOM    642  C   PHE A 134     -14.969  -0.320   1.698  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.183   0.387   2.332  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -14.961   0.514  -0.655  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -15.686   1.146  -1.814  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.309   2.377  -1.678  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.739   0.507  -3.042  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.968   2.959  -2.744  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.398   1.084  -4.113  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.013   2.312  -3.962  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.837   2.315   1.163  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.626  -0.402   0.348  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.136   1.159  -0.392  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -14.570  -0.435  -0.991  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.274   2.886  -0.725  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -15.258  -0.452  -3.161  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.448   3.919  -2.624  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.431   0.575  -5.064  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.528   2.764  -4.796  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.112  -1.620   1.932  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.334  -2.284   2.971  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.182  -3.080   2.364  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.377  -3.893   1.458  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.228  -3.191   3.824  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.937  -4.259   3.052  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.828  -3.991   2.035  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.892  -5.608   3.163  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.301  -5.128   1.555  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.748  -6.123   2.223  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.750  -2.140   1.399  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.918  -1.514   3.604  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.620  -3.675   4.575  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.976  -2.585   4.313  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -17.079  -3.100   1.713  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.293  -6.173   3.863  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -18.017  -5.227   0.752  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -16.866  -7.074   2.020  1.00  0.00           H  
ATOM    678  N   LEU A 136     -11.979  -2.823   2.868  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.773  -3.491   2.389  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.757  -4.961   2.802  1.00  0.00           C  
ATOM    681  O   LEU A 136     -10.916  -5.286   3.979  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.538  -2.768   2.931  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.187  -3.332   2.488  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.130  -3.478   0.975  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -7.062  -2.436   2.979  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.896  -2.155   3.582  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.769  -3.433   1.311  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.589  -1.736   2.620  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.577  -2.800   4.010  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.051  -4.311   2.923  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -8.191  -4.523   0.713  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -7.199  -3.068   0.610  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -8.957  -2.945   0.531  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.116  -2.818   2.623  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -7.060  -2.421   4.060  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -7.210  -1.435   2.605  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.575  -5.845   1.825  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.549  -7.282   2.085  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.406  -7.969   1.339  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.641  -8.752   0.417  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.880  -7.946   1.679  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -11.893  -9.417   2.069  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.058  -7.214   2.305  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.461  -5.525   0.905  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.410  -7.426   3.147  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -11.974  -7.880   0.604  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -12.886  -9.818   1.931  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.605  -9.518   3.106  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -11.196  -9.960   1.448  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -13.717  -6.860   1.525  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -12.696  -6.375   2.879  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.597  -7.889   2.953  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.167  -7.678   1.728  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -7.036  -8.295   1.061  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.709  -7.955   1.706  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.576  -7.997   2.928  1.00  0.00           O  
ATOM    717  H   GLY A 138      -8.020  -7.044   2.464  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.165  -9.367   1.076  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -7.017  -7.961   0.035  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.726  -7.627   0.873  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.396  -7.277   1.340  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.383  -5.878   1.947  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.606  -5.017   1.532  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.410  -7.351   0.180  1.00  0.00           C  
ATOM    725  OG  SER A 139      -2.340  -8.663  -0.352  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.899  -7.620  -0.090  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.107  -7.991   2.096  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -2.725  -6.676  -0.601  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.435  -7.066   0.526  1.00  0.00           H  
ATOM    730  HG  SER A 139      -2.930  -9.240   0.138  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.254  -5.660   2.924  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.361  -4.371   3.591  1.00  0.00           C  
ATOM    733  C   SER A 140      -2.987  -3.853   4.009  1.00  0.00           C  
ATOM    734  O   SER A 140      -2.678  -2.676   3.826  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.279  -4.494   4.808  1.00  0.00           C  
ATOM    736  OG  SER A 140      -5.437  -3.245   5.458  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.847  -6.385   3.202  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.798  -3.673   2.892  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -6.251  -4.849   4.486  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.854  -5.197   5.506  1.00  0.00           H  
ATOM    741  HG  SER A 140      -5.617  -3.389   6.390  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.165  -4.739   4.560  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.821  -4.367   4.992  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.220  -4.835   3.977  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.183  -5.979   3.524  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.507  -4.964   6.368  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -1.467  -4.532   7.471  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -2.832  -5.190   7.326  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -3.735  -4.830   8.416  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -4.169  -3.592   8.642  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -3.801  -2.599   7.844  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -4.977  -3.349   9.665  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.465  -5.664   4.675  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.782  -3.289   5.058  1.00  0.00           H  
ATOM    755  HB2 ARG A 141      -0.543  -6.041   6.295  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.490  -4.666   6.656  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.047  -4.808   8.427  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -1.589  -3.460   7.426  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -3.270  -4.876   6.390  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -2.700  -6.262   7.319  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -4.031  -5.547   9.014  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -3.197  -2.777   7.069  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -4.130  -1.671   8.018  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -5.261  -4.096  10.266  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -5.303  -2.420   9.835  1.00  0.00           H  
ATOM    766  N   SER A 142       1.150  -3.949   3.628  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.202  -4.282   2.666  1.00  0.00           C  
ATOM    768  C   SER A 142       3.565  -3.820   3.175  1.00  0.00           C  
ATOM    769  O   SER A 142       3.726  -2.670   3.586  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.905  -3.635   1.312  1.00  0.00           C  
ATOM    771  OG  SER A 142       0.663  -4.080   0.797  1.00  0.00           O  
ATOM    772  H   SER A 142       1.130  -3.050   4.024  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.221  -5.358   2.545  1.00  0.00           H  
ATOM    774  HB2 SER A 142       1.868  -2.562   1.429  1.00  0.00           H  
ATOM    775  HB3 SER A 142       2.685  -3.895   0.612  1.00  0.00           H  
ATOM    776  HG  SER A 142      -0.026  -3.456   1.035  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.541  -4.723   3.147  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.888  -4.405   3.609  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.901  -4.501   2.472  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.024  -5.536   1.820  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.321  -5.342   4.753  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.757  -5.059   5.171  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.377  -5.205   5.938  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.351  -5.623   2.810  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.881  -3.392   3.986  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.269  -6.360   4.396  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       7.985  -5.608   6.071  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       7.877  -4.001   5.353  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.428  -5.365   4.382  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       5.673  -5.894   6.715  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       4.369  -5.431   5.622  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       5.419  -4.195   6.317  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.623  -3.410   2.245  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.629  -3.357   1.190  1.00  0.00           C  
ATOM    795  C   CYS A 144      10.029  -3.542   1.770  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.313  -3.094   2.881  1.00  0.00           O  
ATOM    797  CB  CYS A 144       8.535  -2.021   0.455  1.00  0.00           C  
ATOM    798  SG  CYS A 144       9.589  -1.893  -1.023  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.476  -2.618   2.801  1.00  0.00           H  
ATOM    800  HA  CYS A 144       8.427  -4.158   0.496  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       7.516  -1.863   0.146  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       8.825  -1.230   1.131  1.00  0.00           H  
ATOM    803  N   SER A 145      10.901  -4.203   1.014  1.00  0.00           N  
ATOM    804  CA  SER A 145      12.270  -4.442   1.460  1.00  0.00           C  
ATOM    805  C   SER A 145      13.135  -4.952   0.312  1.00  0.00           C  
ATOM    806  O   SER A 145      14.024  -5.781   0.510  1.00  0.00           O  
ATOM    807  CB  SER A 145      12.283  -5.451   2.611  1.00  0.00           C  
ATOM    808  OG  SER A 145      11.734  -6.694   2.207  1.00  0.00           O  
ATOM    809  H   SER A 145      10.619  -4.537   0.136  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.673  -3.504   1.812  1.00  0.00           H  
ATOM    811  HB2 SER A 145      13.300  -5.611   2.937  1.00  0.00           H  
ATOM    812  HB3 SER A 145      11.698  -5.065   3.433  1.00  0.00           H  
ATOM    813  HG  SER A 145      12.436  -7.265   1.885  1.00  0.00           H  
ATOM    814  N   GLN A 146      12.867  -4.440  -0.887  1.00  0.00           N  
ATOM    815  CA  GLN A 146      13.610  -4.825  -2.083  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.012  -4.155  -3.315  1.00  0.00           C  
ATOM    817  O   GLN A 146      12.897  -4.768  -4.377  1.00  0.00           O  
ATOM    818  CB  GLN A 146      13.591  -6.347  -2.257  1.00  0.00           C  
ATOM    819  CG  GLN A 146      12.190  -6.931  -2.341  1.00  0.00           C  
ATOM    820  CD  GLN A 146      12.194  -8.443  -2.459  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      12.751  -9.003  -3.402  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      11.569  -9.112  -1.497  1.00  0.00           N  
ATOM    823  H   GLN A 146      12.148  -3.779  -0.969  1.00  0.00           H  
ATOM    824  HA  GLN A 146      14.631  -4.494  -1.964  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      14.120  -6.601  -3.164  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.097  -6.800  -1.417  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      11.645  -6.656  -1.451  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      11.694  -6.520  -3.208  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      11.146  -8.600  -0.776  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      11.555 -10.090  -1.547  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.622  -2.893  -3.159  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.026  -2.155  -4.257  1.00  0.00           C  
ATOM    833  C   GLY A 147      10.731  -2.789  -4.736  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.196  -2.416  -5.780  1.00  0.00           O  
ATOM    835  H   GLY A 147      12.732  -2.462  -2.286  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      11.821  -1.146  -3.931  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      12.728  -2.121  -5.080  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.227  -3.751  -3.964  1.00  0.00           N  
ATOM    839  CA  GLN A 148       8.985  -4.443  -4.301  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.168  -4.725  -3.041  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.710  -5.174  -2.031  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.287  -5.754  -5.031  1.00  0.00           C  
ATOM    843  CG  GLN A 148       8.044  -6.514  -5.467  1.00  0.00           C  
ATOM    844  CD  GLN A 148       7.212  -5.750  -6.480  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       6.713  -4.660  -6.199  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       7.059  -6.322  -7.668  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.702  -3.999  -3.143  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.412  -3.801  -4.952  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       9.874  -5.533  -5.911  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       9.862  -6.393  -4.377  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       8.347  -7.452  -5.907  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       7.433  -6.707  -4.597  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       7.485  -7.191  -7.822  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       6.527  -5.852  -8.343  1.00  0.00           H  
ATOM    855  N   TRP A 149       6.867  -4.458  -3.103  1.00  0.00           N  
ATOM    856  CA  TRP A 149       5.989  -4.687  -1.958  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.736  -6.174  -1.749  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.507  -6.916  -2.704  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.660  -3.955  -2.139  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.827  -2.504  -2.459  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       4.918  -1.948  -3.699  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.953  -1.429  -1.523  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.071  -0.589  -3.594  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       5.098  -0.245  -2.269  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.948  -1.349  -0.127  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       5.239   1.002  -1.668  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       5.091  -0.110   0.469  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       5.234   1.051  -0.301  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.489  -4.100  -3.933  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.486  -4.295  -1.083  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.110  -4.414  -2.947  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.087  -4.033  -1.228  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       4.864  -2.506  -4.622  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.152   0.032  -4.345  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.839  -2.234   0.482  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       5.347   1.906  -2.247  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       5.093  -0.029   1.546  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       5.343   1.997   0.208  1.00  0.00           H  
ATOM    879  N   SER A 150       5.780  -6.601  -0.491  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.557  -7.999  -0.147  1.00  0.00           C  
ATOM    881  C   SER A 150       4.197  -8.482  -0.640  1.00  0.00           C  
ATOM    882  O   SER A 150       4.113  -9.427  -1.426  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.657  -8.194   1.367  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.447  -9.549   1.723  1.00  0.00           O  
ATOM    885  H   SER A 150       5.967  -5.958   0.223  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.327  -8.584  -0.626  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.640  -7.895   1.701  1.00  0.00           H  
ATOM    888  HB3 SER A 150       4.911  -7.586   1.856  1.00  0.00           H  
ATOM    889  HG  SER A 150       5.861 -10.120   1.072  1.00  0.00           H  
ATOM    890  N   THR A 151       3.130  -7.838  -0.170  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.780  -8.221  -0.566  1.00  0.00           C  
ATOM    892  C   THR A 151       1.256  -7.358  -1.714  1.00  0.00           C  
ATOM    893  O   THR A 151       1.386  -6.135  -1.691  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.805  -8.125   0.619  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.755  -6.779   1.105  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.225  -9.061   1.742  1.00  0.00           C  
ATOM    897  H   THR A 151       3.253  -7.095   0.463  1.00  0.00           H  
ATOM    898  HA  THR A 151       1.812  -9.251  -0.891  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.179  -8.414   0.280  1.00  0.00           H  
ATOM    900  HG1 THR A 151      -0.125  -6.422   0.971  1.00  0.00           H  
ATOM    901 HG21 THR A 151       0.611  -9.948   1.720  1.00  0.00           H  
ATOM    902 HG22 THR A 151       1.102  -8.560   2.691  1.00  0.00           H  
ATOM    903 HG23 THR A 151       2.261  -9.336   1.613  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.645  -7.993  -2.733  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.085  -7.287  -3.893  1.00  0.00           C  
ATOM    906  C   PRO A 152      -1.120  -6.432  -3.513  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.886  -6.793  -2.622  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.342  -8.417  -4.845  1.00  0.00           C  
ATOM    909  CG  PRO A 152       0.298  -9.655  -4.310  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.440  -9.445  -2.833  1.00  0.00           C  
ATOM    911  HA  PRO A 152       0.828  -6.668  -4.374  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.418  -8.499  -4.845  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       0.005  -8.195  -5.843  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -0.334 -10.509  -4.509  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.269  -9.793  -4.765  1.00  0.00           H  
ATOM    916  HD2 PRO A 152      -0.460  -9.746  -2.318  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.295  -9.984  -2.453  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.281  -5.297  -4.189  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.396  -4.393  -3.910  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.727  -5.150  -3.919  1.00  0.00           C  
ATOM    921  O   LYS A 153      -4.076  -5.792  -4.909  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.427  -3.263  -4.943  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -3.486  -2.207  -4.670  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -3.468  -1.117  -5.729  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -4.493  -0.034  -5.433  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -4.507   1.018  -6.487  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.637  -5.059  -4.887  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -2.242  -3.968  -2.929  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.462  -2.778  -4.956  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.618  -3.688  -5.917  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -4.458  -2.679  -4.667  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -3.296  -1.762  -3.704  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -2.485  -0.672  -5.756  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.693  -1.558  -6.689  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -5.469  -0.488  -5.375  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -4.251   0.423  -4.485  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -4.657   0.585  -7.421  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -3.603   1.530  -6.496  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -5.274   1.696  -6.304  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.487  -5.089  -2.807  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.778  -5.778  -2.689  1.00  0.00           C  
ATOM    942  C   PRO A 154      -6.895  -5.086  -3.465  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.647  -4.437  -4.483  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -6.062  -5.724  -1.187  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.368  -4.493  -0.719  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -4.139  -4.352  -1.575  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.707  -6.808  -3.006  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -7.127  -5.666  -1.021  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.664  -6.607  -0.711  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -6.015  -3.636  -0.846  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -5.089  -4.600   0.320  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.949  -3.311  -1.792  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.286  -4.798  -1.087  1.00  0.00           H  
ATOM    954  N   HIS A 155      -8.127  -5.228  -2.978  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.282  -4.616  -3.625  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.401  -4.359  -2.618  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.663  -5.183  -1.742  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.794  -5.506  -4.762  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.253  -6.857  -4.309  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.422  -7.769  -3.692  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.468  -7.451  -4.386  1.00  0.00           C  
ATOM    962  CE1 HIS A 155     -10.105  -8.864  -3.410  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.349  -8.697  -3.819  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.264  -5.758  -2.163  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.965  -3.671  -4.039  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.627  -5.016  -5.245  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -9.001  -5.649  -5.480  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.471  -7.633  -3.493  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.365  -7.023  -4.811  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.712  -9.746  -2.926  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -12.086  -9.321  -3.657  1.00  0.00           H  
ATOM    972  N   CYS A 156     -11.059  -3.210  -2.753  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -12.152  -2.841  -1.858  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.505  -3.143  -2.494  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.706  -2.917  -3.687  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -12.063  -1.356  -1.495  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.702  -0.950  -0.355  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.804  -2.596  -3.472  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -12.054  -3.428  -0.957  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.914  -0.783  -2.399  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.986  -1.047  -1.030  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.431  -3.660  -1.689  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.767  -3.995  -2.174  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.783  -2.941  -1.744  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.822  -2.540  -0.581  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -16.190  -5.370  -1.653  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -17.588  -5.784  -2.084  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -18.007  -7.118  -1.501  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -17.370  -8.143  -1.743  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -19.086  -7.113  -0.725  1.00  0.00           N  
ATOM    991  H   GLN A 157     -14.210  -3.819  -0.746  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.730  -4.024  -3.253  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -15.492  -6.110  -2.016  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -16.159  -5.358  -0.573  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -18.289  -5.029  -1.759  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -17.612  -5.856  -3.161  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -19.544  -6.260  -0.575  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -19.379  -7.963  -0.334  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.603  -2.496  -2.691  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.618  -1.487  -2.412  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.737  -2.051  -1.539  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -20.334  -3.079  -1.862  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -19.223  -0.924  -3.716  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -19.849  -2.036  -4.546  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -20.243   0.162  -3.409  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.522  -2.854  -3.601  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.141  -0.675  -1.884  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -18.426  -0.483  -4.295  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -20.653  -2.492  -3.989  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.100  -2.781  -4.773  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -20.237  -1.623  -5.465  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -19.850   1.121  -3.711  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.448   0.174  -2.349  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -21.156  -0.040  -3.950  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -20.017  -1.364  -0.433  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -21.066  -1.780   0.492  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.004  -3.281   0.766  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -20.010  -3.729   1.373  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -22.439  -1.397  -0.063  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -22.646   0.106  -0.134  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -23.686   0.576  -0.597  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -21.661   0.872   0.328  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.950  -3.996   0.371  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.509  -0.551  -0.238  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -20.910  -1.255   1.423  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -22.537  -1.800  -1.060  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -23.206  -1.818   0.569  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.862   0.434   0.688  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -21.775   1.844   0.291  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL       9
ATOM     63  N   VAL A  96      19.201   3.277  -8.471  1.00  0.00           N  
ATOM     64  CA  VAL A  96      17.756   3.380  -8.280  1.00  0.00           C  
ATOM     65  C   VAL A  96      17.241   2.276  -7.356  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.698   1.135  -7.424  1.00  0.00           O  
ATOM     67  CB  VAL A  96      17.002   3.303  -9.624  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      17.298   1.988 -10.331  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      15.506   3.479  -9.412  1.00  0.00           C  
ATOM     70  H   VAL A  96      19.696   2.575  -7.997  1.00  0.00           H  
ATOM     71  HA  VAL A  96      17.547   4.338  -7.828  1.00  0.00           H  
ATOM     72  HB  VAL A  96      17.349   4.109 -10.253  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      16.973   2.052 -11.359  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      16.771   1.187  -9.836  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      18.359   1.795 -10.301  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      15.336   4.247  -8.672  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      15.078   2.548  -9.070  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      15.042   3.768 -10.343  1.00  0.00           H  
ATOM     79  N   ARG A  97      16.284   2.623  -6.495  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.706   1.658  -5.566  1.00  0.00           C  
ATOM     81  C   ARG A  97      14.456   2.214  -4.889  1.00  0.00           C  
ATOM     82  O   ARG A  97      14.540   3.104  -4.047  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.734   1.235  -4.503  1.00  0.00           C  
ATOM     84  CG  ARG A  97      17.192   2.346  -3.554  1.00  0.00           C  
ATOM     85  CD  ARG A  97      18.028   3.408  -4.256  1.00  0.00           C  
ATOM     86  NE  ARG A  97      17.211   4.382  -4.979  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      16.382   5.238  -4.386  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      16.268   5.251  -3.066  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      15.670   6.085  -5.117  1.00  0.00           N  
ATOM     90  H   ARG A  97      15.957   3.547  -6.490  1.00  0.00           H  
ATOM     91  HA  ARG A  97      15.424   0.786  -6.138  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.303   0.446  -3.905  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.607   0.847  -5.008  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      16.317   2.818  -3.120  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      17.785   1.903  -2.768  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      18.616   3.930  -3.515  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      18.688   2.921  -4.957  1.00  0.00           H  
ATOM     98  HE  ARG A  97      17.282   4.396  -5.956  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      16.806   4.617  -2.510  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      15.644   5.897  -2.624  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      15.754   6.080  -6.113  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      15.047   6.727  -4.671  1.00  0.00           H  
ATOM    103  N   ILE A  98      13.301   1.662  -5.262  1.00  0.00           N  
ATOM    104  CA  ILE A  98      12.010   2.070  -4.705  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.885   1.198  -5.244  1.00  0.00           C  
ATOM    106  O   ILE A  98      10.820   0.924  -6.443  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.665   3.543  -5.016  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      12.114   3.906  -6.434  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      12.264   4.486  -3.982  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      11.973   5.375  -6.759  1.00  0.00           C  
ATOM    111  H   ILE A  98      13.316   0.949  -5.930  1.00  0.00           H  
ATOM    112  HA  ILE A  98      12.061   1.952  -3.634  1.00  0.00           H  
ATOM    113  HB  ILE A  98      10.591   3.643  -4.961  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      13.153   3.637  -6.557  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      11.515   3.353  -7.145  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      12.821   3.914  -3.253  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      11.472   5.026  -3.486  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      12.925   5.185  -4.471  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      10.938   5.667  -6.664  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      12.307   5.554  -7.770  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      12.574   5.953  -6.072  1.00  0.00           H  
ATOM    122  N   CYS A  99       9.994   0.775  -4.356  1.00  0.00           N  
ATOM    123  CA  CYS A  99       8.863  -0.055  -4.748  1.00  0.00           C  
ATOM    124  C   CYS A  99       7.935   0.710  -5.688  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.637   1.882  -5.456  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.092  -0.522  -3.514  1.00  0.00           C  
ATOM    127  SG  CYS A  99       8.986  -1.729  -2.484  1.00  0.00           S  
ATOM    128  H   CYS A  99      10.094   1.033  -3.416  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.251  -0.919  -5.269  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.867   0.334  -2.895  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.168  -0.983  -3.830  1.00  0.00           H  
ATOM    132  N   SER A 100       7.489   0.038  -6.749  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.597   0.650  -7.734  1.00  0.00           C  
ATOM    134  C   SER A 100       5.529   1.505  -7.058  1.00  0.00           C  
ATOM    135  O   SER A 100       4.874   1.066  -6.113  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.934  -0.431  -8.589  1.00  0.00           C  
ATOM    137  OG  SER A 100       6.902  -1.195  -9.286  1.00  0.00           O  
ATOM    138  H   SER A 100       7.770  -0.891  -6.876  1.00  0.00           H  
ATOM    139  HA  SER A 100       7.195   1.283  -8.371  1.00  0.00           H  
ATOM    140  HB2 SER A 100       5.362  -1.090  -7.955  1.00  0.00           H  
ATOM    141  HB3 SER A 100       5.277   0.036  -9.309  1.00  0.00           H  
ATOM    142  HG  SER A 100       6.620  -2.113  -9.322  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.361   2.730  -7.547  1.00  0.00           N  
ATOM    144  CA  LYS A 101       4.375   3.650  -6.990  1.00  0.00           C  
ATOM    145  C   LYS A 101       2.962   3.286  -7.444  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.034   4.086  -7.324  1.00  0.00           O  
ATOM    147  CB  LYS A 101       4.702   5.094  -7.392  1.00  0.00           C  
ATOM    148  CG  LYS A 101       4.420   5.416  -8.857  1.00  0.00           C  
ATOM    149  CD  LYS A 101       5.297   4.611  -9.804  1.00  0.00           C  
ATOM    150  CE  LYS A 101       6.773   4.916  -9.602  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       7.080   6.353  -9.834  1.00  0.00           N  
ATOM    152  H   LYS A 101       5.916   3.022  -8.299  1.00  0.00           H  
ATOM    153  HA  LYS A 101       4.423   3.569  -5.914  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       4.118   5.765  -6.781  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       5.753   5.274  -7.206  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       3.385   5.194  -9.067  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       4.603   6.467  -9.023  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       5.130   3.559  -9.626  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       5.026   4.853 -10.821  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       7.045   4.657  -8.588  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       7.349   4.317 -10.292  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       6.385   6.766 -10.489  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       8.030   6.455 -10.245  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       7.046   6.876  -8.935  1.00  0.00           H  
ATOM    165  N   SER A 102       2.804   2.077  -7.965  1.00  0.00           N  
ATOM    166  CA  SER A 102       1.505   1.606  -8.431  1.00  0.00           C  
ATOM    167  C   SER A 102       0.541   1.385  -7.267  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.652   1.673  -7.370  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.667   0.308  -9.225  1.00  0.00           C  
ATOM    170  OG  SER A 102       2.506   0.500 -10.351  1.00  0.00           O  
ATOM    171  H   SER A 102       3.580   1.483  -8.036  1.00  0.00           H  
ATOM    172  HA  SER A 102       1.095   2.363  -9.083  1.00  0.00           H  
ATOM    173  HB2 SER A 102       2.106  -0.448  -8.590  1.00  0.00           H  
ATOM    174  HB3 SER A 102       0.699  -0.027  -9.566  1.00  0.00           H  
ATOM    175  HG  SER A 102       2.472   1.421 -10.621  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.065   0.843  -6.171  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.259   0.540  -4.989  1.00  0.00           C  
ATOM    178  C   TYR A 103      -0.322   1.789  -4.328  1.00  0.00           C  
ATOM    179  O   TYR A 103      -1.530   2.008  -4.372  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.094  -0.238  -3.974  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.426  -1.652  -4.403  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       1.855  -1.930  -5.697  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.311  -2.710  -3.511  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       2.159  -3.221  -6.086  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.614  -4.002  -3.893  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       2.038  -4.252  -5.182  1.00  0.00           C  
ATOM    187  OH  TYR A 103       2.341  -5.539  -5.566  1.00  0.00           O  
ATOM    188  H   TYR A 103       2.019   0.616  -6.165  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.560  -0.087  -5.308  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.023   0.283  -3.815  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.554  -0.288  -3.042  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       1.950  -1.120  -6.404  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       0.979  -2.512  -2.503  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.491  -3.415  -7.095  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.519  -4.810  -3.184  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.612  -5.542  -6.487  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.531   2.595  -3.696  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.063   3.800  -3.013  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.891   4.600  -3.886  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.883   4.477  -5.111  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.234   4.678  -2.557  1.00  0.00           C  
ATOM    202  CG  LEU A 104       2.386   4.821  -3.551  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       1.886   5.408  -4.854  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       3.492   5.686  -2.966  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.484   2.368  -3.675  1.00  0.00           H  
ATOM    206  HA  LEU A 104      -0.478   3.478  -2.139  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       0.849   5.666  -2.350  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.623   4.270  -1.643  1.00  0.00           H  
ATOM    209  HG  LEU A 104       2.799   3.845  -3.760  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       1.501   6.400  -4.678  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       1.097   4.780  -5.244  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       2.696   5.453  -5.567  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       4.430   5.151  -3.010  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       3.260   5.920  -1.937  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.573   6.601  -3.533  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.723   5.412  -3.243  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.692   6.225  -3.956  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.714   5.336  -4.662  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.686   5.180  -5.884  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.998   7.136  -4.986  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -0.931   7.858  -4.359  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -2.985   8.119  -5.585  1.00  0.00           C  
ATOM    223  H   THR A 105      -1.687   5.458  -2.264  1.00  0.00           H  
ATOM    224  HA  THR A 105      -3.204   6.847  -3.237  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.596   6.523  -5.778  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -0.209   7.968  -4.983  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -3.764   8.323  -4.867  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -3.416   7.695  -6.478  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -2.471   9.035  -5.831  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.606   4.741  -3.874  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.633   3.848  -4.401  1.00  0.00           C  
ATOM    232  C   LEU A 106      -6.927   4.600  -4.689  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.372   5.418  -3.885  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.911   2.726  -3.397  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -7.034   1.758  -3.785  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -6.755   1.123  -5.140  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -7.206   0.689  -2.717  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.564   4.898  -2.907  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.262   3.415  -5.318  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -5.005   2.157  -3.266  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -6.169   3.177  -2.451  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -7.961   2.305  -3.860  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.846   0.049  -5.058  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -5.755   1.376  -5.457  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -7.467   1.490  -5.863  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -6.236   0.404  -2.332  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -7.690  -0.175  -3.145  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -7.810   1.079  -1.911  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.535   4.308  -5.836  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -8.787   4.949  -6.218  1.00  0.00           C  
ATOM    251  C   GLU A 107      -9.859   4.654  -5.175  1.00  0.00           C  
ATOM    252  O   GLU A 107      -9.994   3.517  -4.720  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.240   4.462  -7.596  1.00  0.00           C  
ATOM    254  CG  GLU A 107     -10.510   5.133  -8.094  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -10.912   4.667  -9.479  1.00  0.00           C  
ATOM    256  OE1 GLU A 107     -10.114   4.848 -10.421  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -12.027   4.121  -9.622  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.138   3.639  -6.433  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -8.618   6.015  -6.254  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.453   4.657  -8.310  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.414   3.398  -7.550  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -11.314   4.908  -7.408  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -10.351   6.201  -8.122  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.608   5.682  -4.787  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.650   5.523  -3.779  1.00  0.00           C  
ATOM    266  C   ASN A 108     -11.048   5.009  -2.477  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.618   4.144  -1.811  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -12.739   4.568  -4.274  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -13.503   5.127  -5.459  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -14.116   6.190  -5.370  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -13.472   4.410  -6.576  1.00  0.00           N  
ATOM    272  H   ASN A 108     -10.445   6.567  -5.175  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -12.088   6.495  -3.601  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.282   3.637  -4.573  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.438   4.379  -3.472  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -12.965   3.570  -6.574  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -13.958   4.748  -7.356  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.882   5.546  -2.128  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.200   5.139  -0.915  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.926   5.928  -0.690  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.476   6.657  -1.574  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.477   6.225  -2.707  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.860   5.290  -0.073  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.955   4.089  -0.985  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.339   5.786   0.494  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -6.109   6.496   0.822  1.00  0.00           C  
ATOM    287  C   LYS A 110      -5.127   5.578   1.539  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.481   4.904   2.507  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.415   7.721   1.688  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -7.128   7.388   2.989  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.430   8.641   3.795  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -8.137   8.309   5.099  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -8.451   9.532   5.889  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.743   5.192   1.161  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.662   6.826  -0.104  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.488   8.218   1.928  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -7.040   8.398   1.124  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -8.056   6.884   2.762  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -6.497   6.738   3.577  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -6.502   9.146   4.017  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -8.064   9.290   3.208  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -9.057   7.791   4.873  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -7.497   7.667   5.686  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -8.035  10.369   5.431  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -8.062   9.447   6.849  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -9.480   9.660   5.953  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.891   5.551   1.051  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.855   4.711   1.639  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.785   5.553   2.325  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.206   6.453   1.716  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -2.187   3.824   0.568  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -1.115   2.945   1.193  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -3.228   2.976  -0.147  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.672   6.107   0.275  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.321   4.068   2.370  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.715   4.466  -0.163  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -1.579   2.097   1.675  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.562   3.517   1.923  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -0.442   2.598   0.423  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.731   2.248  -0.771  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -3.850   3.611  -0.761  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -3.841   2.467   0.581  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.520   5.249   3.592  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.510   5.975   4.352  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.884   5.624   3.844  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.349   4.497   4.010  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.624   5.656   5.846  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.895   6.150   6.484  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.132   5.848   5.934  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.851   6.916   7.639  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.297   6.301   6.521  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.014   7.371   8.230  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.239   7.063   7.671  1.00  0.00           C  
ATOM    334  H   PHE A 112      -2.009   4.518   4.023  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.679   7.032   4.203  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.581   4.585   5.981  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.206   6.111   6.368  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.179   5.251   5.034  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.894   7.158   8.076  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.253   6.058   6.081  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -2.966   7.967   9.130  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.149   7.418   8.131  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.538   6.593   3.216  1.00  0.00           N  
ATOM    344  CA  LEU A 113       2.875   6.389   2.667  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.954   6.504   3.738  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.846   7.308   4.665  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.146   7.394   1.543  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.551   7.333   0.937  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       4.828   5.952   0.360  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       4.715   8.401  -0.134  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.108   7.467   3.109  1.00  0.00           H  
ATOM    352  HA  LEU A 113       2.907   5.390   2.254  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       2.428   7.221   0.755  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       2.990   8.388   1.936  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.279   7.523   1.711  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       3.948   5.335   0.464  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       5.651   5.499   0.893  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.082   6.043  -0.686  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       5.755   8.468  -0.419  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       4.387   9.353   0.255  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       4.122   8.140  -0.997  1.00  0.00           H  
ATOM    362  N   THR A 114       5.001   5.699   3.587  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.123   5.696   4.519  1.00  0.00           C  
ATOM    364  C   THR A 114       7.336   5.030   3.869  1.00  0.00           C  
ATOM    365  O   THR A 114       7.902   4.077   4.405  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.775   4.964   5.833  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.551   5.477   6.371  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.885   5.135   6.861  1.00  0.00           C  
ATOM    369  H   THR A 114       5.024   5.091   2.818  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.369   6.722   4.750  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.657   3.912   5.623  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.050   4.760   6.767  1.00  0.00           H  
ATOM    373 HG21 THR A 114       7.001   6.182   7.095  1.00  0.00           H  
ATOM    374 HG22 THR A 114       7.811   4.752   6.458  1.00  0.00           H  
ATOM    375 HG23 THR A 114       6.631   4.590   7.759  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.710   5.539   2.695  1.00  0.00           N  
ATOM    377  CA  GLY A 115       8.836   4.999   1.952  1.00  0.00           C  
ATOM    378  C   GLY A 115       9.140   5.824   0.717  1.00  0.00           C  
ATOM    379  O   GLY A 115       9.041   5.335  -0.408  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.204   6.289   2.321  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.708   4.983   2.589  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       8.603   3.989   1.651  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.478   7.090   0.936  1.00  0.00           N  
ATOM    384  CA  GLY A 116       9.759   7.994  -0.164  1.00  0.00           C  
ATOM    385  C   GLY A 116      10.871   7.535  -1.093  1.00  0.00           C  
ATOM    386  O   GLY A 116      10.677   7.480  -2.308  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.515   7.421   1.856  1.00  0.00           H  
ATOM    388  HA2 GLY A 116       8.857   8.111  -0.744  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      10.031   8.954   0.246  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.042   7.224  -0.541  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.172   6.794  -1.367  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.263   6.126  -0.533  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.429   6.519  -0.584  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.756   7.990  -2.122  1.00  0.00           C  
ATOM    395  CG  ASP A 117      14.232   9.088  -1.191  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      13.399   9.625  -0.431  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      15.438   9.408  -1.220  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.153   7.297   0.430  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.800   6.079  -2.084  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      14.594   7.658  -2.716  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      12.998   8.400  -2.774  1.00  0.00           H  
ATOM    402  N   LEU A 118      13.877   5.106   0.219  1.00  0.00           N  
ATOM    403  CA  LEU A 118      14.815   4.363   1.051  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.451   3.231   0.252  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.902   2.811  -0.763  1.00  0.00           O  
ATOM    406  CB  LEU A 118      14.109   3.796   2.289  1.00  0.00           C  
ATOM    407  CG  LEU A 118      13.696   4.830   3.342  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      12.641   5.776   2.790  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      13.188   4.134   4.595  1.00  0.00           C  
ATOM    410  H   LEU A 118      12.938   4.831   0.203  1.00  0.00           H  
ATOM    411  HA  LEU A 118      15.592   5.042   1.368  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      13.222   3.276   1.961  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      14.770   3.082   2.757  1.00  0.00           H  
ATOM    414  HG  LEU A 118      14.561   5.418   3.615  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      12.627   6.681   3.380  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      11.673   5.301   2.834  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      12.878   6.019   1.765  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      12.516   3.336   4.317  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      12.666   4.846   5.215  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      14.026   3.724   5.142  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.618   2.727   0.700  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.319   1.632   0.018  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.373   0.486  -0.325  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.257  -0.485   0.426  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.352   1.180   1.052  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.615   2.387   1.886  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.338   3.185   1.902  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.819   1.973  -0.877  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      17.944   0.374   1.644  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.247   0.846   0.548  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      18.881   2.088   2.889  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.412   2.969   1.445  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      16.768   2.972   2.795  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      17.554   4.241   1.839  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.675   0.623  -1.449  1.00  0.00           N  
ATOM    436  CA  ALA A 120      14.710  -0.376  -1.884  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.621  -0.539  -0.830  1.00  0.00           C  
ATOM    438  O   ALA A 120      12.954  -1.570  -0.756  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.397  -1.705  -2.160  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.797   1.431  -1.988  1.00  0.00           H  
ATOM    441  HA  ALA A 120      14.258  -0.024  -2.804  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      14.654  -2.448  -2.415  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.935  -2.022  -1.279  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      16.088  -1.589  -2.982  1.00  0.00           H  
ATOM    445  N   LEU A 121      13.453   0.502  -0.018  1.00  0.00           N  
ATOM    446  CA  LEU A 121      12.453   0.509   1.041  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.570  -0.722   1.932  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.593  -1.437   2.149  1.00  0.00           O  
ATOM    449  CB  LEU A 121      11.044   0.611   0.454  1.00  0.00           C  
ATOM    450  CG  LEU A 121      10.674   1.987  -0.111  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      11.545   2.332  -1.309  1.00  0.00           C  
ATOM    452  CD2 LEU A 121       9.202   2.028  -0.494  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.020   1.290  -0.137  1.00  0.00           H  
ATOM    454  HA  LEU A 121      12.635   1.384   1.647  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      10.953  -0.117  -0.339  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      10.335   0.362   1.229  1.00  0.00           H  
ATOM    457  HG  LEU A 121      10.842   2.735   0.649  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      12.421   1.701  -1.311  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      11.845   3.367  -1.248  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      10.984   2.173  -2.218  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       9.053   1.481  -1.413  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       8.895   3.054  -0.631  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       8.614   1.578   0.293  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.771  -0.959   2.453  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.015  -2.097   3.335  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.466  -1.813   4.732  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.128  -2.062   5.741  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.513  -2.406   3.403  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.816  -3.638   4.235  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      15.323  -4.729   3.881  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      16.548  -3.511   5.240  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.508  -0.346   2.248  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.496  -2.951   2.925  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.886  -2.569   2.403  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.027  -1.563   3.842  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.252  -1.277   4.776  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.616  -0.947   6.034  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.324  -0.186   5.821  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.411  -0.247   6.645  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.781  -1.097   3.941  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.401  -1.860   6.568  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.289  -0.344   6.624  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.256   0.535   4.704  1.00  0.00           N  
ATOM    484  CA  ALA A 124       9.077   1.320   4.359  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.812   0.475   4.427  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.829  -0.713   4.101  1.00  0.00           O  
ATOM    487  CB  ALA A 124       9.235   1.925   2.972  1.00  0.00           C  
ATOM    488  H   ALA A 124      11.021   0.536   4.092  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.995   2.129   5.071  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      10.281   2.116   2.779  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       8.685   2.854   2.918  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       8.852   1.237   2.233  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.716   1.094   4.855  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.439   0.395   4.972  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.273   1.338   4.699  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.257   2.473   5.173  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.288  -0.214   6.370  1.00  0.00           C  
ATOM    498  CG  ARG A 125       6.366  -1.225   6.720  1.00  0.00           C  
ATOM    499  CD  ARG A 125       6.156  -1.802   8.111  1.00  0.00           C  
ATOM    500  NE  ARG A 125       6.187  -0.767   9.143  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       6.005  -1.010  10.437  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       5.772  -2.247  10.858  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       6.053  -0.016  11.314  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.769   2.044   5.102  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.426  -0.398   4.240  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.320   0.581   7.101  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       4.329  -0.707   6.431  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       6.339  -2.030   6.001  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       7.329  -0.739   6.685  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       5.197  -2.296   8.142  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.937  -2.519   8.312  1.00  0.00           H  
ATOM    512  HE  ARG A 125       6.354   0.155   8.856  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       5.734  -2.999  10.200  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       5.635  -2.426  11.832  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       6.227   0.918  11.001  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       5.915  -0.200  12.287  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.294   0.858   3.938  1.00  0.00           N  
ATOM    518  CA  VAL A 126       2.123   1.661   3.612  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.841   0.972   4.074  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.637  -0.220   3.823  1.00  0.00           O  
ATOM    521  CB  VAL A 126       2.030   1.940   2.099  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.267   2.679   1.613  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.835   0.648   1.321  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.359  -0.057   3.593  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.216   2.610   4.123  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.172   2.571   1.923  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.131   3.741   1.754  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.421   2.473   0.563  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       4.129   2.348   2.173  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       1.023   0.085   1.758  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       2.741   0.062   1.362  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       1.600   0.878   0.293  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.019   1.727   4.752  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.283   1.190   5.245  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.409   1.479   4.260  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.650   2.631   3.901  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.618   1.785   6.614  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -2.903   1.239   7.217  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -3.218   1.849   8.570  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -2.388   1.709   9.492  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -4.296   2.466   8.705  1.00  0.00           O  
ATOM    542  H   GLU A 127       0.200   2.668   4.921  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.173   0.120   5.344  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.808   1.572   7.295  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.721   2.855   6.513  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -3.720   1.451   6.544  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -2.804   0.170   7.337  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.094   0.429   3.825  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.192   0.573   2.876  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.506   0.847   3.599  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.801   0.234   4.626  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.325  -0.684   2.011  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.088  -1.017   1.220  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -1.874  -1.225   1.856  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.145  -1.130  -0.159  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.741  -1.536   1.131  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.013  -1.441  -0.888  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -0.811  -1.644  -0.244  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.854  -0.465   4.145  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -3.967   1.414   2.237  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.547  -1.527   2.647  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.136  -0.544   1.312  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -1.817  -1.141   2.931  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.084  -0.970  -0.666  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       0.199  -1.694   1.638  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.070  -1.526  -1.964  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       0.074  -1.887  -0.812  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.296   1.768   3.053  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.585   2.123   3.640  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.591   2.472   2.548  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.318   3.301   1.680  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.427   3.305   4.602  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -6.534   3.009   5.798  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -7.138   1.944   6.699  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -8.409   2.372   7.277  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -9.135   1.620   8.098  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -8.722   0.405   8.432  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -10.277   2.084   8.587  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.006   2.219   2.232  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -7.947   1.267   4.188  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -7.003   4.138   4.062  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -8.403   3.586   4.970  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -5.575   2.663   5.441  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -6.402   3.916   6.368  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -7.301   1.049   6.118  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -6.443   1.731   7.498  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -8.736   3.265   7.042  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -7.862   0.051   8.065  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -9.271  -0.158   9.050  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -10.593   2.999   8.338  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -10.823   1.518   9.205  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.751   1.825   2.593  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.800   2.054   1.604  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.736   3.181   2.026  1.00  0.00           C  
ATOM    595  O   CYS A 130     -12.027   3.354   3.210  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.606   0.774   1.376  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.659  -0.580   0.610  1.00  0.00           S  
ATOM    598  H   CYS A 130      -9.904   1.171   3.306  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.321   2.332   0.677  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -11.976   0.417   2.327  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.443   0.995   0.731  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.212   3.935   1.039  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.130   5.042   1.283  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.361   4.561   2.045  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.804   3.429   1.865  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.546   5.679  -0.048  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -14.650   6.710   0.097  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -15.777   6.328   0.479  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -14.387   7.902  -0.169  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.945   3.734   0.118  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.613   5.778   1.880  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.689   6.168  -0.482  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -13.890   4.905  -0.718  1.00  0.00           H  
ATOM    614  N   PRO A 132     -14.927   5.421   2.912  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.108   5.086   3.704  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.104   4.220   2.935  1.00  0.00           C  
ATOM    617  O   PRO A 132     -17.372   4.465   1.759  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.709   6.457   4.000  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.537   7.383   4.064  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.456   6.790   3.190  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.842   4.597   4.629  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.388   6.734   3.207  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -17.238   6.425   4.940  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.822   8.356   3.693  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.191   7.460   5.084  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.358   7.354   2.272  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.515   6.770   3.720  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.637   3.207   3.616  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.603   2.279   3.027  1.00  0.00           C  
ATOM    630  C   ASP A 133     -17.924   1.291   2.076  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.573   0.706   1.209  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -19.706   3.041   2.286  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -20.433   4.024   3.183  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -21.023   3.583   4.192  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -20.414   5.235   2.877  1.00  0.00           O  
ATOM    636  H   ASP A 133     -17.368   3.075   4.550  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.052   1.721   3.835  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -19.269   3.589   1.465  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -20.426   2.335   1.899  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.619   1.094   2.257  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -15.857   0.157   1.430  1.00  0.00           C  
ATOM    642  C   PHE A 134     -14.943  -0.703   2.298  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.215  -0.185   3.144  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.012   0.893   0.382  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -15.805   1.544  -0.717  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.642   2.616  -0.454  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.707   1.080  -2.020  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.368   3.212  -1.468  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.431   1.671  -3.037  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.263   2.738  -2.761  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.160   1.578   2.975  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.562  -0.486   0.925  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.439   1.664   0.875  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -14.333   0.189  -0.075  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.723   2.988   0.556  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -15.058   0.246  -2.236  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -18.018   4.046  -1.249  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.347   1.298  -4.047  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.829   3.202  -3.555  1.00  0.00           H  
ATOM    660  N   HIS A 135     -14.973  -2.015   2.079  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.129  -2.928   2.842  1.00  0.00           C  
ATOM    662  C   HIS A 135     -12.971  -3.439   1.988  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.156  -3.812   0.827  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -14.948  -4.104   3.387  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.533  -4.985   2.330  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.450  -4.541   1.401  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.328  -6.296   2.058  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -16.784  -5.542   0.605  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.117  -6.616   0.982  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.566  -2.374   1.385  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.722  -2.373   3.674  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.311  -4.715   4.011  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.761  -3.718   3.983  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -16.804  -3.630   1.338  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -14.666  -6.966   2.590  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -17.484  -5.487  -0.216  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -16.129  -7.479   0.520  1.00  0.00           H  
ATOM    678  N   LEU A 136     -11.777  -3.444   2.574  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.576  -3.900   1.882  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.528  -5.427   1.848  1.00  0.00           C  
ATOM    681  O   LEU A 136     -10.954  -6.086   2.796  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.336  -3.335   2.571  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.024  -3.522   1.810  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.163  -3.040   0.375  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -6.904  -2.780   2.513  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.701  -3.128   3.499  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.616  -3.531   0.869  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.488  -2.277   2.726  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.237  -3.812   3.535  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -7.771  -4.572   1.789  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -8.420  -3.873  -0.262  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -7.226  -2.612   0.048  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -8.939  -2.291   0.320  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -5.958  -3.048   2.065  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -6.895  -3.049   3.560  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -7.060  -1.716   2.417  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.041  -5.989   0.741  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -9.988  -7.442   0.596  1.00  0.00           C  
ATOM    699  C   VAL A 137      -8.650  -7.946   0.036  1.00  0.00           C  
ATOM    700  O   VAL A 137      -8.616  -8.597  -1.010  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.140  -7.925  -0.311  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -10.994  -7.361  -1.717  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.218  -9.445  -0.337  1.00  0.00           C  
ATOM    704  H   VAL A 137      -9.738  -5.420   0.003  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.136  -7.874   1.575  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -12.062  -7.548   0.096  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.569  -6.370  -1.665  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.965  -7.312  -2.188  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -10.345  -8.002  -2.296  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -11.492  -9.775  -1.328  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.959  -9.780   0.372  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -10.255  -9.859  -0.075  1.00  0.00           H  
ATOM    713  N   GLY A 138      -7.543  -7.671   0.724  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -6.264  -8.151   0.224  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.071  -7.565   0.942  1.00  0.00           C  
ATOM    716  O   GLY A 138      -4.973  -7.649   2.164  1.00  0.00           O  
ATOM    717  H   GLY A 138      -7.590  -7.159   1.564  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -6.237  -9.224   0.333  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -6.191  -7.908  -0.825  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.156  -6.987   0.164  1.00  0.00           N  
ATOM    721  CA  SER A 139      -2.940  -6.380   0.700  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.262  -5.166   1.560  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.912  -4.038   1.214  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.005  -5.972  -0.437  1.00  0.00           C  
ATOM    725  OG  SER A 139      -0.884  -5.261   0.053  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.302  -6.972  -0.805  1.00  0.00           H  
ATOM    727  HA  SER A 139      -2.445  -7.118   1.313  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -1.659  -6.857  -0.950  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -2.540  -5.340  -1.130  1.00  0.00           H  
ATOM    730  HG  SER A 139      -0.848  -5.340   1.009  1.00  0.00           H  
ATOM    731  N   SER A 140      -3.927  -5.403   2.678  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.296  -4.343   3.585  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.050  -3.652   4.127  1.00  0.00           C  
ATOM    734  O   SER A 140      -3.082  -2.475   4.484  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.150  -4.918   4.711  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.400  -5.804   5.524  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.175  -6.319   2.903  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.878  -3.624   3.034  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -5.523  -4.115   5.319  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -5.983  -5.464   4.277  1.00  0.00           H  
ATOM    741  HG  SER A 140      -3.469  -5.735   5.300  1.00  0.00           H  
ATOM    742  N   ARG A 141      -1.946  -4.394   4.165  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.675  -3.862   4.641  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.477  -4.383   3.785  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.644  -5.592   3.625  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.451  -4.246   6.105  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -1.481  -3.658   7.053  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -1.243  -4.116   8.484  1.00  0.00           C  
ATOM    749  NE  ARG A 141       0.096  -3.773   8.952  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       0.555  -4.075  10.164  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -0.220  -4.716  11.028  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       1.788  -3.735  10.511  1.00  0.00           N  
ATOM    753  H   ARG A 141      -1.987  -5.323   3.852  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.713  -2.786   4.560  1.00  0.00           H  
ATOM    755  HB2 ARG A 141      -0.484  -5.322   6.192  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.526  -3.900   6.410  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.419  -2.581   7.015  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -2.465  -3.976   6.743  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -1.971  -3.641   9.125  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -1.367  -5.187   8.531  1.00  0.00           H  
ATOM    761  HE  ARG A 141       0.686  -3.296   8.331  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -1.151  -4.974  10.770  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       0.127  -4.942  11.939  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       2.376  -3.251   9.862  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       2.131  -3.963  11.422  1.00  0.00           H  
ATOM    766  N   SER A 142       1.275  -3.466   3.240  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.413  -3.845   2.405  1.00  0.00           C  
ATOM    768  C   SER A 142       3.723  -3.410   3.049  1.00  0.00           C  
ATOM    769  O   SER A 142       3.831  -2.300   3.570  1.00  0.00           O  
ATOM    770  CB  SER A 142       2.290  -3.228   1.011  1.00  0.00           C  
ATOM    771  OG  SER A 142       1.184  -3.767   0.312  1.00  0.00           O  
ATOM    772  H   SER A 142       1.097  -2.514   3.405  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.413  -4.924   2.309  1.00  0.00           H  
ATOM    774  HB2 SER A 142       2.156  -2.161   1.103  1.00  0.00           H  
ATOM    775  HB3 SER A 142       3.189  -3.430   0.449  1.00  0.00           H  
ATOM    776  HG  SER A 142       1.181  -4.723   0.405  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.719  -4.290   3.006  1.00  0.00           N  
ATOM    778  CA  VAL A 143       6.021  -3.992   3.584  1.00  0.00           C  
ATOM    779  C   VAL A 143       7.141  -4.317   2.605  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.353  -5.476   2.249  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.254  -4.781   4.888  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.648  -4.513   5.436  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.194  -4.432   5.920  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.572  -5.157   2.575  1.00  0.00           H  
ATOM    785  HA  VAL A 143       6.051  -2.936   3.815  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.175  -5.834   4.666  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       7.705  -3.498   5.800  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.377  -4.656   4.651  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       7.854  -5.198   6.246  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       4.573  -3.633   5.542  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       5.674  -4.113   6.833  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       4.585  -5.301   6.117  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.861  -3.284   2.182  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.969  -3.454   1.254  1.00  0.00           C  
ATOM    795  C   CYS A 144      10.221  -3.924   1.985  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.391  -3.662   3.175  1.00  0.00           O  
ATOM    797  CB  CYS A 144       9.245  -2.151   0.505  1.00  0.00           C  
ATOM    798  SG  CYS A 144       7.972  -1.721  -0.726  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.646  -2.385   2.510  1.00  0.00           H  
ATOM    800  HA  CYS A 144       8.683  -4.212   0.539  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.301  -1.341   1.216  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.189  -2.234  -0.013  1.00  0.00           H  
ATOM    803  N   SER A 145      11.090  -4.624   1.265  1.00  0.00           N  
ATOM    804  CA  SER A 145      12.323  -5.139   1.846  1.00  0.00           C  
ATOM    805  C   SER A 145      13.403  -5.279   0.779  1.00  0.00           C  
ATOM    806  O   SER A 145      14.596  -5.280   1.080  1.00  0.00           O  
ATOM    807  CB  SER A 145      12.066  -6.489   2.519  1.00  0.00           C  
ATOM    808  OG  SER A 145      13.246  -6.994   3.118  1.00  0.00           O  
ATOM    809  H   SER A 145      10.894  -4.804   0.322  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.658  -4.434   2.587  1.00  0.00           H  
ATOM    811  HB2 SER A 145      11.310  -6.370   3.283  1.00  0.00           H  
ATOM    812  HB3 SER A 145      11.722  -7.197   1.780  1.00  0.00           H  
ATOM    813  HG  SER A 145      13.245  -6.787   4.056  1.00  0.00           H  
ATOM    814  N   GLN A 146      12.966  -5.391  -0.469  1.00  0.00           N  
ATOM    815  CA  GLN A 146      13.878  -5.528  -1.601  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.295  -4.842  -2.831  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.285  -5.404  -3.928  1.00  0.00           O  
ATOM    818  CB  GLN A 146      14.137  -7.007  -1.902  1.00  0.00           C  
ATOM    819  CG  GLN A 146      14.737  -7.774  -0.734  1.00  0.00           C  
ATOM    820  CD  GLN A 146      14.934  -9.251  -1.030  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      15.419 -10.003  -0.185  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      14.559  -9.677  -2.233  1.00  0.00           N  
ATOM    823  H   GLN A 146      12.002  -5.379  -0.634  1.00  0.00           H  
ATOM    824  HA  GLN A 146      14.811  -5.051  -1.340  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      13.201  -7.476  -2.170  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.817  -7.077  -2.738  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      15.696  -7.341  -0.493  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      14.078  -7.680   0.116  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      14.179  -9.027  -2.859  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      14.677 -10.627  -2.445  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.797  -3.626  -2.633  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.198  -2.873  -3.719  1.00  0.00           C  
ATOM    833  C   GLY A 147      10.944  -3.542  -4.246  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.546  -3.325  -5.390  1.00  0.00           O  
ATOM    835  H   GLY A 147      12.827  -3.240  -1.733  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      11.946  -1.886  -3.362  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      12.917  -2.782  -4.522  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.318  -4.351  -3.395  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.092  -5.060  -3.751  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.133  -5.099  -2.563  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.535  -5.422  -1.446  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.413  -6.485  -4.209  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.224  -6.550  -5.493  1.00  0.00           C  
ATOM    844  CD  GLN A 148       9.449  -6.066  -6.704  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       9.010  -4.917  -6.758  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       9.273  -6.945  -7.683  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.689  -4.472  -2.495  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.622  -4.525  -4.564  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       9.974  -6.981  -3.430  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       8.487  -7.017  -4.367  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      11.104  -5.933  -5.379  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      10.523  -7.574  -5.663  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.649  -7.844  -7.571  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       8.776  -6.661  -8.477  1.00  0.00           H  
ATOM    855  N   TRP A 149       6.868  -4.773  -2.810  1.00  0.00           N  
ATOM    856  CA  TRP A 149       5.863  -4.776  -1.751  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.614  -6.193  -1.242  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.665  -7.156  -2.008  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.553  -4.164  -2.246  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.710  -2.782  -2.800  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       4.903  -2.440  -4.106  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.709  -1.556  -2.060  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.001  -1.076  -4.227  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       4.890  -0.511  -2.984  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.568  -1.241  -0.707  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       4.932   0.827  -2.597  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       4.612   0.086  -0.324  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       4.793   1.105  -1.266  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.605  -4.525  -3.720  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.243  -4.178  -0.936  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.143  -4.791  -3.024  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       3.854  -4.116  -1.423  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       4.956  -3.149  -4.920  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.134  -0.587  -5.066  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.426  -2.014   0.035  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       5.072   1.625  -3.312  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.507   0.347   0.718  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       4.824   2.128  -0.921  1.00  0.00           H  
ATOM    879  N   SER A 150       5.347  -6.311   0.057  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.093  -7.610   0.674  1.00  0.00           C  
ATOM    881  C   SER A 150       3.943  -8.337  -0.018  1.00  0.00           C  
ATOM    882  O   SER A 150       4.060  -9.513  -0.361  1.00  0.00           O  
ATOM    883  CB  SER A 150       4.781  -7.441   2.161  1.00  0.00           C  
ATOM    884  OG  SER A 150       4.534  -8.693   2.777  1.00  0.00           O  
ATOM    885  H   SER A 150       5.324  -5.506   0.615  1.00  0.00           H  
ATOM    886  HA  SER A 150       5.989  -8.205   0.571  1.00  0.00           H  
ATOM    887  HB2 SER A 150       5.619  -6.971   2.652  1.00  0.00           H  
ATOM    888  HB3 SER A 150       3.904  -6.821   2.274  1.00  0.00           H  
ATOM    889  HG  SER A 150       3.636  -8.973   2.585  1.00  0.00           H  
ATOM    890  N   THR A 151       2.831  -7.632  -0.220  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.664  -8.226  -0.869  1.00  0.00           C  
ATOM    892  C   THR A 151       1.057  -7.287  -1.916  1.00  0.00           C  
ATOM    893  O   THR A 151       0.976  -6.077  -1.707  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.592  -8.624   0.162  1.00  0.00           C  
ATOM    895  OG1 THR A 151      -0.657  -8.873  -0.493  1.00  0.00           O  
ATOM    896  CG2 THR A 151       0.421  -7.544   1.218  1.00  0.00           C  
ATOM    897  H   THR A 151       2.792  -6.697   0.081  1.00  0.00           H  
ATOM    898  HA  THR A 151       1.995  -9.125  -1.368  1.00  0.00           H  
ATOM    899  HB  THR A 151       0.913  -9.532   0.653  1.00  0.00           H  
ATOM    900  HG1 THR A 151      -1.217  -9.407   0.075  1.00  0.00           H  
ATOM    901 HG21 THR A 151       0.827  -6.613   0.850  1.00  0.00           H  
ATOM    902 HG22 THR A 151       0.942  -7.834   2.118  1.00  0.00           H  
ATOM    903 HG23 THR A 151      -0.630  -7.416   1.436  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.640  -7.846  -3.072  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.055  -7.074  -4.183  1.00  0.00           C  
ATOM    906  C   PRO A 152      -1.214  -6.313  -3.805  1.00  0.00           C  
ATOM    907  O   PRO A 152      -2.088  -6.839  -3.118  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.265  -8.139  -5.241  1.00  0.00           C  
ATOM    909  CG  PRO A 152      -0.273  -9.433  -4.504  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.726  -9.279  -3.395  1.00  0.00           C  
ATOM    911  HA  PRO A 152       0.772  -6.376  -4.589  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.228  -7.931  -5.682  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       0.497  -8.128  -6.008  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -1.256  -9.620  -4.099  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       0.021 -10.235  -5.164  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       0.446  -9.885  -2.546  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.716  -9.540  -3.739  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.302  -5.072  -4.284  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.454  -4.206  -4.029  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.775  -4.911  -4.345  1.00  0.00           C  
ATOM    921  O   LYS A 153      -3.965  -5.427  -5.447  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.325  -2.930  -4.874  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -3.634  -2.181  -5.083  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -4.127  -1.516  -3.809  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -3.449  -0.175  -3.590  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.701   0.759  -4.722  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.569  -4.727  -4.835  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -2.442  -3.935  -2.985  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.630  -2.262  -4.388  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -1.933  -3.197  -5.845  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -3.475  -1.418  -5.831  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -4.384  -2.875  -5.427  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -5.193  -1.362  -3.883  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.910  -2.159  -2.970  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.831   0.265  -2.680  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -2.386  -0.331  -3.496  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -4.500   0.420  -5.293  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -2.858   0.821  -5.327  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -3.925   1.708  -4.360  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.714  -4.932  -3.378  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -6.023  -5.563  -3.549  1.00  0.00           C  
ATOM    942  C   PRO A 154      -7.033  -4.630  -4.212  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.690  -3.886  -5.132  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -6.434  -5.861  -2.114  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.835  -4.753  -1.317  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -4.574  -4.334  -2.034  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.953  -6.484  -4.111  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -7.512  -5.866  -2.039  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -6.042  -6.822  -1.815  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -6.525  -3.924  -1.265  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -5.598  -5.104  -0.324  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -4.518  -3.258  -2.098  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.706  -4.728  -1.528  1.00  0.00           H  
ATOM    954  N   HIS A 155      -8.278  -4.667  -3.737  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.326  -3.814  -4.287  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.411  -3.540  -3.250  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.677  -4.369  -2.380  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.937  -4.449  -5.538  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.396  -5.859  -5.341  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.538  -6.896  -5.036  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.633  -6.406  -5.410  1.00  0.00           C  
ATOM    962  CE1 HIS A 155     -10.226  -8.018  -4.929  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.499  -7.748  -5.151  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.498  -5.278  -2.997  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.870  -2.875  -4.562  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.789  -3.864  -5.849  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -9.199  -4.449  -6.328  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.567  -6.819  -4.917  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.554  -5.883  -5.627  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.817  -8.991  -4.697  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -12.235  -8.391  -5.080  1.00  0.00           H  
ATOM    972  N   CYS A 156     -11.032  -2.369  -3.349  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -12.088  -1.981  -2.420  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.456  -2.312  -3.004  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.734  -2.015  -4.166  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.999  -0.485  -2.113  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.440   0.022  -1.317  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.774  -1.750  -4.064  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -11.951  -2.539  -1.507  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -12.091   0.071  -3.035  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.809  -0.210  -1.452  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.305  -2.938  -2.195  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.640  -3.320  -2.641  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.717  -2.730  -1.738  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.570  -2.700  -0.517  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.766  -4.844  -2.679  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -17.138  -5.337  -3.113  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -17.521  -4.854  -4.498  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -16.826  -5.125  -5.477  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -18.635  -4.136  -4.586  1.00  0.00           N  
ATOM    991  H   GLN A 157     -14.024  -3.157  -1.280  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.777  -2.934  -3.641  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -15.033  -5.238  -3.367  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.565  -5.234  -1.691  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -17.134  -6.417  -3.113  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -17.874  -4.980  -2.407  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -19.140  -3.961  -3.765  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -18.907  -3.811  -5.470  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.802  -2.263  -2.350  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.910  -1.679  -1.604  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.567  -2.722  -0.706  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.844  -3.840  -1.139  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -19.974  -1.089  -2.551  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -21.132  -0.502  -1.758  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.359  -0.041  -3.464  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.859  -2.317  -3.326  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.518  -0.880  -0.991  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -20.359  -1.887  -3.168  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -21.058  -0.816  -0.727  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -22.066  -0.847  -2.175  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -21.092   0.577  -1.809  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -18.315  -0.266  -3.620  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -19.453   0.934  -3.009  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -19.873  -0.044  -4.414  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -19.816  -2.348   0.546  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.443  -3.256   1.502  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.834  -3.669   1.030  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.619  -2.775   0.651  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -20.534  -2.597   2.880  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.173  -2.246   3.446  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -18.322  -3.115   3.631  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -18.961  -0.965   3.727  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.124  -4.884   1.043  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.574  -1.444   0.833  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.825  -4.137   1.575  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.116  -1.690   2.801  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -21.024  -3.274   3.564  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -19.686  -0.328   3.555  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.089  -0.710   4.093  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL      10
ATOM     63  N   VAL A  96      17.910   3.153  -9.663  1.00  0.00           N  
ATOM     64  CA  VAL A  96      16.533   2.672  -9.590  1.00  0.00           C  
ATOM     65  C   VAL A  96      16.279   1.911  -8.292  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.102   1.103  -7.862  1.00  0.00           O  
ATOM     67  CB  VAL A  96      16.189   1.747 -10.777  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      16.208   2.515 -12.090  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      17.146   0.565 -10.829  1.00  0.00           C  
ATOM     70  H   VAL A  96      18.616   2.647  -9.208  1.00  0.00           H  
ATOM     71  HA  VAL A  96      15.878   3.531  -9.628  1.00  0.00           H  
ATOM     72  HB  VAL A  96      15.190   1.364 -10.627  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      15.390   2.183 -12.713  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      17.143   2.335 -12.599  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      16.103   3.571 -11.891  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      17.207   0.196 -11.842  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      16.782  -0.220 -10.182  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      18.125   0.879 -10.500  1.00  0.00           H  
ATOM     79  N   ARG A  97      15.126   2.169  -7.679  1.00  0.00           N  
ATOM     80  CA  ARG A  97      14.752   1.504  -6.436  1.00  0.00           C  
ATOM     81  C   ARG A  97      13.313   1.828  -6.061  1.00  0.00           C  
ATOM     82  O   ARG A  97      12.528   2.278  -6.896  1.00  0.00           O  
ATOM     83  CB  ARG A  97      15.690   1.908  -5.289  1.00  0.00           C  
ATOM     84  CG  ARG A  97      15.458   3.313  -4.734  1.00  0.00           C  
ATOM     85  CD  ARG A  97      15.813   4.405  -5.734  1.00  0.00           C  
ATOM     86  NE  ARG A  97      14.812   4.539  -6.789  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      14.870   5.459  -7.746  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      15.872   6.327  -7.775  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      13.924   5.515  -8.674  1.00  0.00           N  
ATOM     90  H   ARG A  97      14.510   2.819  -8.076  1.00  0.00           H  
ATOM     91  HA  ARG A  97      14.832   0.441  -6.591  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      15.560   1.203  -4.479  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.708   1.850  -5.640  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      14.414   3.412  -4.472  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      16.062   3.444  -3.846  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      15.893   5.344  -5.207  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      16.764   4.164  -6.185  1.00  0.00           H  
ATOM     98  HE  ARG A  97      14.060   3.910  -6.784  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      16.586   6.290  -7.075  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      15.915   7.018  -8.496  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      13.166   4.863  -8.654  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      13.970   6.208  -9.393  1.00  0.00           H  
ATOM    103  N   ILE A  98      12.983   1.599  -4.795  1.00  0.00           N  
ATOM    104  CA  ILE A  98      11.645   1.864  -4.284  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.601   0.973  -4.945  1.00  0.00           C  
ATOM    106  O   ILE A  98      10.523   0.888  -6.170  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.244   3.338  -4.491  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      12.154   4.251  -3.671  1.00  0.00           C  
ATOM    109  CG2 ILE A  98       9.785   3.555  -4.111  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      11.927   5.724  -3.923  1.00  0.00           C  
ATOM    111  H   ILE A  98      13.662   1.243  -4.186  1.00  0.00           H  
ATOM    112  HA  ILE A  98      11.652   1.663  -3.221  1.00  0.00           H  
ATOM    113  HB  ILE A  98      11.357   3.576  -5.537  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      11.976   4.065  -2.625  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      13.184   4.027  -3.904  1.00  0.00           H  
ATOM    116 HG21 ILE A  98       9.631   3.248  -3.086  1.00  0.00           H  
ATOM    117 HG22 ILE A  98       9.153   2.968  -4.761  1.00  0.00           H  
ATOM    118 HG23 ILE A  98       9.537   4.600  -4.215  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      11.696   6.218  -2.990  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      11.105   5.850  -4.610  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      12.822   6.157  -4.346  1.00  0.00           H  
ATOM    122  N   CYS A  99       9.787   0.330  -4.120  1.00  0.00           N  
ATOM    123  CA  CYS A  99       8.727  -0.535  -4.613  1.00  0.00           C  
ATOM    124  C   CYS A  99       7.722   0.289  -5.408  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.582   1.489  -5.172  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.035  -1.240  -3.445  1.00  0.00           C  
ATOM    127  SG  CYS A  99       9.158  -2.221  -2.399  1.00  0.00           S  
ATOM    128  H   CYS A  99       9.890   0.454  -3.153  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.172  -1.274  -5.263  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.565  -0.498  -2.816  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.280  -1.907  -3.833  1.00  0.00           H  
ATOM    132  N   SER A 100       7.036  -0.348  -6.355  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.054   0.347  -7.187  1.00  0.00           C  
ATOM    134  C   SER A 100       5.253   1.348  -6.361  1.00  0.00           C  
ATOM    135  O   SER A 100       4.366   0.976  -5.596  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.107  -0.659  -7.845  1.00  0.00           C  
ATOM    137  OG  SER A 100       4.147  -0.001  -8.654  1.00  0.00           O  
ATOM    138  H   SER A 100       7.199  -1.304  -6.504  1.00  0.00           H  
ATOM    139  HA  SER A 100       6.591   0.880  -7.957  1.00  0.00           H  
ATOM    140  HB2 SER A 100       5.678  -1.336  -8.464  1.00  0.00           H  
ATOM    141  HB3 SER A 100       4.591  -1.219  -7.079  1.00  0.00           H  
ATOM    142  HG  SER A 100       4.494   0.102  -9.543  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.581   2.627  -6.520  1.00  0.00           N  
ATOM    144  CA  LYS A 101       4.905   3.689  -5.785  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.440   3.813  -6.208  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.723   4.698  -5.740  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.638   5.016  -5.992  1.00  0.00           C  
ATOM    148  CG  LYS A 101       5.715   5.448  -7.448  1.00  0.00           C  
ATOM    149  CD  LYS A 101       6.540   6.716  -7.624  1.00  0.00           C  
ATOM    150  CE  LYS A 101       8.028   6.460  -7.427  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       8.351   6.032  -6.038  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.301   2.860  -7.143  1.00  0.00           H  
ATOM    153  HA  LYS A 101       4.939   3.433  -4.737  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.124   5.788  -5.437  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       6.648   4.920  -5.610  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       6.169   4.654  -8.023  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       4.714   5.630  -7.811  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       6.381   7.100  -8.621  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       6.214   7.448  -6.900  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       8.339   5.686  -8.113  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       8.567   7.371  -7.647  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       7.766   6.558  -5.357  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       9.354   6.215  -5.831  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       8.166   5.014  -5.925  1.00  0.00           H  
ATOM    165  N   SER A 102       3.002   2.914  -7.085  1.00  0.00           N  
ATOM    166  CA  SER A 102       1.622   2.914  -7.561  1.00  0.00           C  
ATOM    167  C   SER A 102       0.668   2.533  -6.433  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.425   3.088  -6.316  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.462   1.941  -8.731  1.00  0.00           C  
ATOM    170  OG  SER A 102       0.127   1.927  -9.205  1.00  0.00           O  
ATOM    171  H   SER A 102       3.619   2.229  -7.416  1.00  0.00           H  
ATOM    172  HA  SER A 102       1.386   3.912  -7.896  1.00  0.00           H  
ATOM    173  HB2 SER A 102       2.115   2.242  -9.537  1.00  0.00           H  
ATOM    174  HB3 SER A 102       1.726   0.945  -8.408  1.00  0.00           H  
ATOM    175  HG  SER A 102      -0.180   2.829  -9.323  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.093   1.581  -5.607  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.286   1.116  -4.482  1.00  0.00           C  
ATOM    178  C   TYR A 103      -0.193   2.286  -3.628  1.00  0.00           C  
ATOM    179  O   TYR A 103      -1.319   2.284  -3.131  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.095   0.146  -3.614  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.306  -1.222  -4.229  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       1.623  -1.370  -5.574  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.191  -2.370  -3.454  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       1.817  -2.622  -6.128  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.384  -3.624  -3.999  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       1.696  -3.745  -5.337  1.00  0.00           C  
ATOM    187  OH  TYR A 103       1.889  -4.992  -5.885  1.00  0.00           O  
ATOM    188  H   TYR A 103       1.974   1.180  -5.758  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.573   0.599  -4.880  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.068   0.574  -3.425  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.583   0.007  -2.674  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       1.716  -0.490  -6.192  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       0.945  -2.272  -2.407  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.063  -2.717  -7.176  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.290  -4.502  -3.377  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.472  -5.503  -5.319  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.676   3.277  -3.455  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.358   4.454  -2.652  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.938   5.119  -3.112  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.768   5.510  -2.292  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.512   5.456  -2.715  1.00  0.00           C  
ATOM    202  CG  LEU A 104       2.867   4.909  -2.258  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       3.946   5.972  -2.396  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       2.787   4.411  -0.823  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.559   3.212  -3.874  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.235   4.130  -1.630  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.610   5.797  -3.736  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.261   6.302  -2.093  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.140   4.074  -2.885  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.560   5.978  -1.509  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       3.485   6.940  -2.523  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       4.560   5.751  -3.257  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       2.699   5.254  -0.154  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       3.681   3.854  -0.584  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       1.924   3.771  -0.711  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.109   5.249  -4.423  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.308   5.872  -4.974  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.381   4.832  -5.286  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.090   3.772  -5.838  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.992   6.673  -6.253  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -3.198   7.224  -6.796  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -1.315   5.794  -7.294  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.415   4.922  -5.032  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.694   6.558  -4.233  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.322   7.481  -5.995  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -3.943   6.669  -6.555  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -0.260   5.728  -7.077  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -1.456   6.224  -8.274  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -1.751   4.806  -7.268  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.624   5.148  -4.930  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.745   4.244  -5.173  1.00  0.00           C  
ATOM    232  C   LEU A 106      -7.015   5.026  -5.497  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.394   5.943  -4.769  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.980   3.344  -3.955  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -7.156   2.370  -4.081  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -7.031   1.534  -5.348  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -7.239   1.473  -2.853  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.793   6.010  -4.495  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.492   3.627  -6.022  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -5.082   2.769  -3.780  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -6.155   3.975  -3.096  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -8.076   2.934  -4.143  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.002   1.527  -5.674  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -7.652   1.961  -6.122  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -7.352   0.523  -5.145  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -8.270   1.373  -2.550  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.667   1.910  -2.049  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.838   0.499  -3.092  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.665   4.657  -6.598  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -8.892   5.322  -7.024  1.00  0.00           C  
ATOM    251  C   GLU A 107     -10.101   4.798  -6.256  1.00  0.00           C  
ATOM    252  O   GLU A 107     -11.166   4.575  -6.834  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.104   5.130  -8.528  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.151   3.671  -8.954  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -9.379   3.503 -10.444  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.494   4.529 -11.148  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -9.443   2.345 -10.909  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.310   3.920  -7.136  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -8.782   6.375  -6.818  1.00  0.00           H  
ATOM    260  HB2 GLU A 107     -10.037   5.595  -8.809  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -8.296   5.612  -9.057  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -8.213   3.203  -8.696  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -9.954   3.180  -8.425  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.934   4.609  -4.952  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.011   4.116  -4.104  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.817   4.573  -2.661  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.788   4.778  -1.932  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.097   2.583  -4.150  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -11.299   2.038  -5.550  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -10.404   2.102  -6.393  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -12.485   1.499  -5.807  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.069   4.811  -4.550  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -11.932   4.529  -4.476  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.184   2.167  -3.753  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -11.926   2.261  -3.538  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -13.150   1.485  -5.089  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.646   1.139  -6.704  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.560   4.723  -2.250  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.274   5.148  -0.892  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.942   5.855  -0.757  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.490   6.535  -1.679  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.824   4.541  -2.871  1.00  0.00           H  
ATOM    283  HA2 GLY A 109     -10.052   5.813  -0.559  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -9.268   4.277  -0.253  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.321   5.695   0.404  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -6.033   6.322   0.687  1.00  0.00           C  
ATOM    287  C   LYS A 110      -5.050   5.307   1.257  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.407   4.495   2.111  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.203   7.467   1.685  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -7.176   8.544   1.237  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.299   9.647   2.277  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -5.987  10.394   2.461  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -6.102  11.480   3.472  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.747   5.147   1.092  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.640   6.714  -0.238  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -6.559   7.061   2.621  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.241   7.930   1.849  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.822   8.972   0.310  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -8.147   8.097   1.082  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -8.058  10.344   1.961  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -7.583   9.206   3.221  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -5.230   9.694   2.782  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -5.698  10.825   1.514  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -5.884  11.111   4.420  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -7.068  11.865   3.476  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -5.436  12.248   3.250  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.808   5.363   0.789  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.777   4.452   1.265  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.762   5.187   2.135  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.125   6.143   1.692  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -2.040   3.774   0.096  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.972   2.823   0.613  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -3.027   3.041  -0.800  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.580   6.036   0.114  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.256   3.686   1.857  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.555   4.540  -0.491  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -0.125   3.391   0.970  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.654   2.169  -0.187  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -1.375   2.233   1.421  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.766   3.207  -1.834  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -4.025   3.413  -0.617  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -2.992   1.984  -0.585  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.614   4.730   3.373  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.673   5.335   4.309  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.761   5.061   3.876  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.151   3.910   3.684  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.920   4.801   5.723  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.166   5.347   6.368  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.322   5.553   5.629  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.178   5.661   7.718  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.464   6.059   6.223  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.316   6.168   8.317  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.459   6.367   7.569  1.00  0.00           C  
ATOM    334  H   PHE A 112      -2.148   3.963   3.666  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.841   6.402   4.302  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -1.015   3.726   5.680  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.080   5.056   6.350  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.327   5.313   4.576  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.284   5.506   8.306  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.356   6.217   5.634  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.310   6.408   9.371  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.349   6.763   8.036  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.539   6.128   3.708  1.00  0.00           N  
ATOM    344  CA  LEU A 113       2.928   6.002   3.278  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.896   6.105   4.452  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.707   6.902   5.371  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.250   7.070   2.218  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.688   7.071   1.666  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.652   7.725   2.646  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.142   5.656   1.338  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.166   7.020   3.866  1.00  0.00           H  
ATOM    352  HA  LEU A 113       3.039   5.025   2.830  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       2.575   6.931   1.388  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.059   8.040   2.652  1.00  0.00           H  
ATOM    355  HG  LEU A 113       4.714   7.644   0.751  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.925   8.705   2.283  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.540   7.116   2.739  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.177   7.819   3.612  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       4.291   5.068   1.027  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       5.589   5.209   2.213  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       5.869   5.688   0.539  1.00  0.00           H  
ATOM    362  N   THR A 114       4.949   5.298   4.386  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.989   5.277   5.404  1.00  0.00           C  
ATOM    364  C   THR A 114       7.266   4.707   4.793  1.00  0.00           C  
ATOM    365  O   THR A 114       7.958   3.880   5.390  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.578   4.440   6.634  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.280   4.846   7.088  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.580   4.608   7.767  1.00  0.00           C  
ATOM    369  H   THR A 114       5.037   4.704   3.612  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.173   6.294   5.720  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.544   3.398   6.351  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.238   5.805   7.124  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.132   5.183   8.564  1.00  0.00           H  
ATOM    374 HG22 THR A 114       7.456   5.122   7.400  1.00  0.00           H  
ATOM    375 HG23 THR A 114       6.865   3.635   8.143  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.548   5.158   3.574  1.00  0.00           N  
ATOM    377  CA  GLY A 115       8.717   4.708   2.845  1.00  0.00           C  
ATOM    378  C   GLY A 115       8.599   5.003   1.363  1.00  0.00           C  
ATOM    379  O   GLY A 115       7.992   4.234   0.617  1.00  0.00           O  
ATOM    380  H   GLY A 115       6.943   5.805   3.158  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.593   5.206   3.232  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       8.831   3.643   2.982  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.173   6.123   0.938  1.00  0.00           N  
ATOM    384  CA  GLY A 116       9.113   6.502  -0.461  1.00  0.00           C  
ATOM    385  C   GLY A 116      10.170   7.524  -0.827  1.00  0.00           C  
ATOM    386  O   GLY A 116       9.894   8.485  -1.545  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.634   6.699   1.580  1.00  0.00           H  
ATOM    388  HA2 GLY A 116       9.252   5.621  -1.070  1.00  0.00           H  
ATOM    389  HA3 GLY A 116       8.138   6.920  -0.667  1.00  0.00           H  
ATOM    390  N   ASP A 117      11.386   7.308  -0.333  1.00  0.00           N  
ATOM    391  CA  ASP A 117      12.500   8.206  -0.605  1.00  0.00           C  
ATOM    392  C   ASP A 117      13.802   7.629  -0.058  1.00  0.00           C  
ATOM    393  O   ASP A 117      14.684   8.365   0.384  1.00  0.00           O  
ATOM    394  CB  ASP A 117      12.237   9.583   0.011  1.00  0.00           C  
ATOM    395  CG  ASP A 117      12.025   9.523   1.513  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      12.080   8.411   2.079  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      11.802  10.590   2.122  1.00  0.00           O  
ATOM    398  H   ASP A 117      11.536   6.521   0.230  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.588   8.311  -1.676  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      13.081  10.226  -0.189  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      11.352  10.006  -0.440  1.00  0.00           H  
ATOM    402  N   LEU A 118      13.910   6.303  -0.096  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.090   5.607   0.391  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.430   4.430  -0.518  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.538   3.733  -1.002  1.00  0.00           O  
ATOM    406  CB  LEU A 118      14.855   5.108   1.816  1.00  0.00           C  
ATOM    407  CG  LEU A 118      14.498   6.192   2.834  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      14.221   5.572   4.195  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      15.613   7.220   2.930  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.172   5.778  -0.457  1.00  0.00           H  
ATOM    411  HA  LEU A 118      15.915   6.301   0.387  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      14.048   4.391   1.790  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      15.750   4.607   2.152  1.00  0.00           H  
ATOM    414  HG  LEU A 118      13.601   6.700   2.511  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      13.847   6.330   4.866  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      15.134   5.155   4.592  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      13.484   4.790   4.088  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      16.515   6.741   3.279  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      15.327   7.998   3.621  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      15.786   7.650   1.954  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.727   4.199  -0.767  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.182   3.106  -1.629  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.603   1.754  -1.225  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.871   1.253  -0.132  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.701   3.107  -1.438  1.00  0.00           C  
ATOM    426  CG  PRO A 119      19.034   4.497  -1.018  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.850   4.992  -0.235  1.00  0.00           C  
ATOM    428  HA  PRO A 119      16.949   3.300  -2.666  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.970   2.389  -0.678  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.183   2.850  -2.370  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.918   4.490  -0.397  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.191   5.116  -1.889  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.986   4.804   0.819  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      17.694   6.046  -0.413  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.825   1.165  -2.134  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.207  -0.144  -1.919  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.077  -0.111  -0.889  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.075  -0.808  -1.051  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.257  -1.167  -1.514  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.672   1.621  -2.986  1.00  0.00           H  
ATOM    441  HA  ALA A 120      14.793  -0.460  -2.865  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      16.626  -0.932  -0.527  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      17.074  -1.143  -2.219  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.815  -2.152  -1.507  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.239   0.677   0.172  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.221   0.760   1.216  1.00  0.00           C  
ATOM    447  C   LEU A 121      13.040  -0.589   1.904  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.931  -1.121   1.967  1.00  0.00           O  
ATOM    449  CB  LEU A 121      11.888   1.238   0.636  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.807   2.736   0.345  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      10.557   3.055  -0.459  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      11.823   3.527   1.643  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.058   1.204   0.261  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.561   1.478   1.948  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      11.709   0.704  -0.285  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.105   0.986   1.336  1.00  0.00           H  
ATOM    457  HG  LEU A 121      12.665   3.033  -0.235  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      10.390   2.276  -1.188  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      10.688   4.000  -0.966  1.00  0.00           H  
ATOM    460 HD13 LEU A 121       9.708   3.116   0.204  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      11.748   4.582   1.423  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      12.747   3.334   2.169  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      10.988   3.226   2.258  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.140  -1.135   2.418  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.113  -2.423   3.107  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.534  -2.269   4.514  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.113  -2.739   5.494  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.525  -3.014   3.177  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.542  -4.424   3.738  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      14.452  -4.961   4.033  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      16.644  -4.993   3.877  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.991  -0.657   2.331  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.480  -3.089   2.540  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.947  -3.038   2.183  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.138  -2.389   3.809  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.391  -1.598   4.604  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.748  -1.376   5.882  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.451  -0.607   5.733  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.597  -0.633   6.619  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.983  -1.241   3.793  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.540  -2.331   6.343  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.417  -0.817   6.516  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.316   0.083   4.604  1.00  0.00           N  
ATOM    484  CA  ALA A 124       9.127   0.877   4.313  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.848   0.092   4.576  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.782  -1.111   4.325  1.00  0.00           O  
ATOM    487  CB  ALA A 124       9.161   1.352   2.869  1.00  0.00           C  
ATOM    488  H   ALA A 124      11.040   0.057   3.944  1.00  0.00           H  
ATOM    489  HA  ALA A 124       9.143   1.747   4.953  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      10.099   1.851   2.676  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       8.345   2.038   2.697  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.064   0.503   2.210  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.834   0.784   5.084  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.551   0.156   5.381  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.396   1.039   4.921  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.452   2.262   5.038  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.426  -0.125   6.881  1.00  0.00           C  
ATOM    498  CG  ARG A 125       6.468  -1.096   7.410  1.00  0.00           C  
ATOM    499  CD  ARG A 125       6.245  -1.406   8.882  1.00  0.00           C  
ATOM    500  NE  ARG A 125       6.347  -0.214   9.717  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       6.175  -0.221  11.036  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       5.889  -1.352  11.666  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       6.291   0.905  11.727  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.949   1.742   5.260  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.508  -0.780   4.844  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.526   0.806   7.419  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       4.447  -0.540   7.077  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       6.410  -2.015   6.845  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       7.448  -0.657   7.289  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       5.260  -1.833   9.000  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.987  -2.123   9.201  1.00  0.00           H  
ATOM    512  HE  ARG A 125       6.556   0.635   9.274  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       5.800  -2.204  11.148  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       5.760  -1.354  12.658  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       6.506   1.761  11.257  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       6.161   0.898  12.719  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.351   0.411   4.393  1.00  0.00           N  
ATOM    518  CA  VAL A 126       2.185   1.142   3.914  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.896   0.433   4.317  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.787  -0.790   4.211  1.00  0.00           O  
ATOM    521  CB  VAL A 126       2.210   1.304   2.380  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.443   2.080   1.944  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       2.152  -0.052   1.696  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.365  -0.567   4.324  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.201   2.127   4.359  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.337   1.868   2.086  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       4.327   1.489   2.138  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.501   3.005   2.498  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.378   2.296   0.888  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       1.390  -0.658   2.161  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       3.109  -0.543   1.790  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       1.918   0.083   0.650  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.076   1.207   4.785  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.355   0.648   5.206  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.485   1.122   4.300  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.828   2.303   4.279  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.646   1.029   6.656  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -0.684   0.398   7.647  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -0.970   0.802   9.080  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -2.084   0.515   9.566  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -0.080   1.405   9.716  1.00  0.00           O  
ATOM    542  H   GLU A 127       0.069   2.176   4.849  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.283  -0.427   5.134  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.579   2.103   6.756  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -2.648   0.716   6.907  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -0.762  -0.677   7.570  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       0.320   0.703   7.395  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.062   0.185   3.557  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.157   0.494   2.647  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.470   0.651   3.401  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.708  -0.017   4.406  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.305  -0.594   1.577  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.103  -0.745   0.687  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -1.876  -1.125   1.210  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.201  -0.507  -0.674  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.772  -1.263   0.391  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.100  -0.644  -1.497  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -0.884  -1.023  -0.963  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.742  -0.737   3.624  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -3.925   1.429   2.161  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.481  -1.542   2.061  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.151  -0.355   0.950  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -1.787  -1.314   2.270  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.151  -0.209  -1.092  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       0.179  -1.559   0.812  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.190  -0.454  -2.556  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.022  -1.131  -1.604  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.322   1.533   2.897  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.621   1.785   3.502  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.568   2.391   2.474  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.225   3.356   1.794  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.482   2.717   4.709  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -8.808   3.136   5.314  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -8.612   4.057   6.508  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -9.879   4.587   7.010  1.00  0.00           N  
ATOM    576  CZ  ARG A 129     -10.850   3.834   7.520  1.00  0.00           C  
ATOM    577  NH1 ARG A 129     -10.698   2.520   7.619  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -11.976   4.398   7.938  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.072   2.026   2.088  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.024   0.838   3.831  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.904   2.216   5.471  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -6.963   3.606   4.404  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -9.390   3.651   4.565  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -9.330   2.254   5.635  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -8.128   3.502   7.298  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -7.982   4.881   6.211  1.00  0.00           H  
ATOM    587  HE  ARG A 129     -10.015   5.556   6.959  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -9.850   2.090   7.310  1.00  0.00           H  
ATOM    589 HH12 ARG A 129     -11.431   1.960   8.003  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -12.093   5.388   7.870  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -12.706   3.833   8.321  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.754   1.808   2.358  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.743   2.283   1.398  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.630   3.361   2.014  1.00  0.00           C  
ATOM    595  O   CYS A 130     -12.031   3.263   3.174  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.604   1.117   0.912  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.649  -0.330   0.348  1.00  0.00           S  
ATOM    598  H   CYS A 130      -9.964   1.031   2.919  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.214   2.704   0.557  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -12.245   0.792   1.717  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.213   1.450   0.084  1.00  0.00           H  
ATOM    602  N   ASP A 131     -11.930   4.389   1.225  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -12.771   5.496   1.676  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.089   4.989   2.253  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.574   3.930   1.858  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.050   6.456   0.519  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -11.826   7.259   0.119  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -10.784   7.131   0.795  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -11.915   8.025  -0.864  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.577   4.405   0.310  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.233   6.025   2.448  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -13.377   5.887  -0.339  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -13.831   7.141   0.808  1.00  0.00           H  
ATOM    614  N   PRO A 132     -14.681   5.745   3.201  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -15.954   5.377   3.841  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.052   5.079   2.824  1.00  0.00           C  
ATOM    617  O   PRO A 132     -17.932   5.905   2.578  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.310   6.617   4.665  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.003   7.279   4.934  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.153   7.019   3.724  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.834   4.528   4.498  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.966   7.257   4.094  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -16.797   6.317   5.581  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.149   8.340   5.070  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.546   6.846   5.813  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.273   7.812   3.000  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.114   6.918   4.006  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.982   3.890   2.236  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.944   3.450   1.237  1.00  0.00           C  
ATOM    630  C   ASP A 133     -17.588   2.042   0.776  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.455   1.184   0.615  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -17.955   4.409   0.042  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -19.004   4.047  -0.994  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.752   3.073  -0.769  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.079   4.742  -2.028  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.253   3.286   2.481  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.920   3.436   1.696  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.156   5.410   0.396  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -16.986   4.389  -0.433  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.292   1.816   0.581  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -15.786   0.518   0.157  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.016  -0.144   1.293  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.283   0.522   2.022  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -14.866   0.665  -1.059  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -15.536   1.222  -2.284  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.084   2.496  -2.279  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.605   0.471  -3.445  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.692   3.006  -3.410  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.211   0.976  -4.579  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.756   2.245  -4.562  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.655   2.545   0.739  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.629  -0.102  -0.108  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.049   1.324  -0.802  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -14.467  -0.306  -1.315  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.033   3.093  -1.378  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -15.182  -0.522  -3.459  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.116   3.998  -3.395  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.256   0.380  -5.478  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.230   2.642  -5.448  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.174  -1.454   1.439  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.470  -2.183   2.486  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.283  -2.944   1.904  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.425  -3.691   0.934  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.419  -3.139   3.219  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -16.100  -4.133   2.328  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.940  -3.769   1.297  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -16.070  -5.486   2.327  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.398  -4.856   0.701  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.885  -5.910   1.306  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.764  -1.941   0.826  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -14.097  -1.455   3.192  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.858  -3.691   3.958  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -16.185  -2.561   3.714  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -17.168  -2.851   1.040  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.510  -6.116   3.004  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -18.076  -4.878  -0.139  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -17.127  -6.842   1.122  1.00  0.00           H  
ATOM    678  N   LEU A 136     -12.110  -2.738   2.500  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.888  -3.393   2.045  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.863  -4.843   2.520  1.00  0.00           C  
ATOM    681  O   LEU A 136     -11.085  -5.123   3.699  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.663  -2.625   2.562  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.324  -2.982   1.904  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -7.863  -4.364   2.328  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -8.433  -2.896   0.388  1.00  0.00           C  
ATOM    686  H   LEU A 136     -12.065  -2.123   3.262  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.885  -3.379   0.966  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.840  -1.571   2.412  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.575  -2.808   3.623  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -7.575  -2.272   2.223  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -6.801  -4.347   2.519  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -8.078  -5.072   1.542  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -8.386  -4.655   3.228  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -7.494  -3.188  -0.058  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -8.668  -1.882   0.101  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -9.215  -3.558   0.046  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.612  -5.766   1.594  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.582  -7.187   1.923  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.408  -7.903   1.260  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.599  -8.672   0.316  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.888  -7.879   1.490  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -11.907  -9.332   1.946  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.097  -7.130   2.028  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.454  -5.486   0.668  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.489  -7.280   2.996  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -11.933  -7.863   0.410  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -12.340  -9.394   2.933  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -10.897  -9.714   1.972  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -12.497  -9.918   1.257  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -13.192  -7.314   3.088  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -13.987  -7.472   1.521  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -12.969  -6.072   1.856  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.195  -7.661   1.744  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -7.046  -8.319   1.158  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.745  -7.974   1.844  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.667  -7.956   3.073  1.00  0.00           O  
ATOM    717  H   GLY A 138      -8.080  -7.044   2.499  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.195  -9.385   1.217  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -6.976  -8.035   0.118  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.721  -7.709   1.042  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.408  -7.366   1.553  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.378  -5.928   2.056  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.541  -5.131   1.632  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.364  -7.562   0.461  1.00  0.00           C  
ATOM    725  OG  SER A 139      -2.303  -8.916   0.047  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.852  -7.747   0.074  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.186  -8.029   2.375  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -2.620  -6.950  -0.391  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.402  -7.270   0.835  1.00  0.00           H  
ATOM    730  HG  SER A 139      -3.040  -9.105  -0.540  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.297  -5.607   2.959  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.387  -4.276   3.524  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.008  -3.783   3.956  1.00  0.00           C  
ATOM    734  O   SER A 140      -2.679  -2.610   3.799  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.352  -4.295   4.707  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.849  -5.092   5.766  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.935  -6.283   3.255  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.773  -3.614   2.763  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -5.497  -3.293   5.065  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -6.301  -4.706   4.384  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.435  -4.528   6.423  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.201  -4.697   4.486  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.849  -4.370   4.925  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.173  -4.783   3.865  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.059  -5.853   3.272  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.541  -5.065   6.253  1.00  0.00           C  
ATOM    747  CG  ARG A 141       0.865  -4.808   6.769  1.00  0.00           C  
ATOM    748  CD  ARG A 141       1.100  -5.495   8.104  1.00  0.00           C  
ATOM    749  NE  ARG A 141       2.466  -5.312   8.587  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       2.993  -4.129   8.898  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       2.265  -3.025   8.792  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       4.247  -4.052   9.321  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.520  -5.621   4.573  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.795  -3.301   5.065  1.00  0.00           H  
ATOM    755  HB2 ARG A 141      -1.243  -4.718   6.997  1.00  0.00           H  
ATOM    756  HB3 ARG A 141      -0.665  -6.131   6.125  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       1.577  -5.186   6.050  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       1.004  -3.745   6.892  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       0.416  -5.082   8.831  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       0.907  -6.552   7.990  1.00  0.00           H  
ATOM    761  HE  ARG A 141       3.024  -6.112   8.680  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       1.317  -3.077   8.477  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       2.665  -2.138   9.027  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       4.797  -4.883   9.405  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       4.642  -3.164   9.555  1.00  0.00           H  
ATOM    766  N   SER A 142       1.166  -3.928   3.629  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.204  -4.205   2.635  1.00  0.00           C  
ATOM    768  C   SER A 142       3.519  -3.539   3.030  1.00  0.00           C  
ATOM    769  O   SER A 142       3.546  -2.360   3.381  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.764  -3.702   1.258  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.758  -3.954   0.281  1.00  0.00           O  
ATOM    772  H   SER A 142       1.202  -3.086   4.133  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.352  -5.276   2.587  1.00  0.00           H  
ATOM    774  HB2 SER A 142       0.855  -4.207   0.967  1.00  0.00           H  
ATOM    775  HB3 SER A 142       1.586  -2.639   1.306  1.00  0.00           H  
ATOM    776  HG  SER A 142       3.042  -4.869   0.340  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.609  -4.301   2.974  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.925  -3.780   3.329  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.877  -3.820   2.137  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.051  -4.861   1.504  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.545  -4.576   4.496  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.967  -4.110   4.775  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.682  -4.452   5.743  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.525  -5.235   2.687  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.804  -2.754   3.645  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.581  -5.617   4.214  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.481  -4.855   5.363  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       7.941  -3.177   5.317  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.489  -3.968   3.839  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       6.226  -3.913   6.504  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       5.434  -5.438   6.108  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       4.775  -3.917   5.501  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.491  -2.680   1.838  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.428  -2.585   0.724  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.728  -3.318   1.038  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.232  -3.257   2.160  1.00  0.00           O  
ATOM    797  CB  CYS A 144       8.721  -1.121   0.396  1.00  0.00           C  
ATOM    798  SG  CYS A 144       9.836  -0.887  -1.026  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.313  -1.885   2.381  1.00  0.00           H  
ATOM    800  HA  CYS A 144       7.967  -3.051  -0.135  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       7.793  -0.616   0.172  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       9.180  -0.653   1.253  1.00  0.00           H  
ATOM    803  N   SER A 145      10.268  -4.008   0.037  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.514  -4.750   0.200  1.00  0.00           C  
ATOM    805  C   SER A 145      12.039  -5.220  -1.152  1.00  0.00           C  
ATOM    806  O   SER A 145      11.305  -5.819  -1.938  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.300  -5.953   1.122  1.00  0.00           C  
ATOM    808  OG  SER A 145      10.326  -6.835   0.593  1.00  0.00           O  
ATOM    809  H   SER A 145       9.820  -4.014  -0.834  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.241  -4.088   0.647  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.231  -6.489   1.232  1.00  0.00           H  
ATOM    812  HB3 SER A 145      10.966  -5.607   2.089  1.00  0.00           H  
ATOM    813  HG  SER A 145       9.464  -6.414   0.619  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.313  -4.940  -1.418  1.00  0.00           N  
ATOM    815  CA  GLN A 146      13.935  -5.327  -2.679  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.158  -4.748  -3.858  1.00  0.00           C  
ATOM    817  O   GLN A 146      12.962  -5.412  -4.875  1.00  0.00           O  
ATOM    818  CB  GLN A 146      14.001  -6.853  -2.791  1.00  0.00           C  
ATOM    819  CG  GLN A 146      14.739  -7.515  -1.639  1.00  0.00           C  
ATOM    820  CD  GLN A 146      14.766  -9.026  -1.754  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      13.721  -9.676  -1.794  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      15.964  -9.595  -1.806  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.844  -4.457  -0.752  1.00  0.00           H  
ATOM    824  HA  GLN A 146      14.938  -4.929  -2.691  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      12.995  -7.245  -2.819  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.506  -7.113  -3.711  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      15.757  -7.152  -1.625  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      14.250  -7.248  -0.714  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      16.754  -9.015  -1.767  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      16.011 -10.571  -1.881  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.714  -3.503  -3.703  1.00  0.00           N  
ATOM    832  CA  GLY A 147      11.956  -2.842  -4.749  1.00  0.00           C  
ATOM    833  C   GLY A 147      10.683  -3.592  -5.104  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.143  -3.429  -6.198  1.00  0.00           O  
ATOM    835  H   GLY A 147      12.900  -3.030  -2.865  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      11.694  -1.849  -4.415  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      12.574  -2.762  -5.631  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.203  -4.412  -4.171  1.00  0.00           N  
ATOM    839  CA  GLN A 148       8.984  -5.188  -4.378  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.167  -5.263  -3.090  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.705  -5.552  -2.022  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.329  -6.599  -4.861  1.00  0.00           C  
ATOM    843  CG  GLN A 148       8.111  -7.458  -5.167  1.00  0.00           C  
ATOM    844  CD  GLN A 148       7.288  -6.920  -6.322  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       6.767  -5.806  -6.265  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       7.167  -7.714  -7.380  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.680  -4.493  -3.318  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.397  -4.689  -5.136  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       9.923  -6.523  -5.760  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       9.910  -7.095  -4.098  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       8.444  -8.455  -5.417  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       7.486  -7.498  -4.288  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       7.609  -8.587  -7.357  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       6.641  -7.392  -8.142  1.00  0.00           H  
ATOM    855  N   TRP A 149       6.866  -5.003  -3.192  1.00  0.00           N  
ATOM    856  CA  TRP A 149       5.990  -5.045  -2.024  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.810  -6.475  -1.526  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.705  -7.411  -2.319  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.625  -4.435  -2.346  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.711  -3.038  -2.876  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       4.795  -2.665  -4.185  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.745  -1.830  -2.109  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       4.858  -1.298  -4.280  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       4.833  -0.762  -3.020  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.703  -1.547  -0.741  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       4.883   0.568  -2.607  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       4.754  -0.227  -0.333  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       4.842   0.815  -1.263  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.488  -4.778  -4.067  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.455  -4.464  -1.243  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.131  -5.044  -3.088  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.027  -4.414  -1.447  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       4.797  -3.355  -5.016  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       4.916  -0.789  -5.115  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.634  -2.337  -0.008  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       4.950   1.383  -3.312  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.724   0.010   0.720  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       4.879   1.831  -0.898  1.00  0.00           H  
ATOM    879  N   SER A 150       5.777  -6.635  -0.206  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.610  -7.949   0.403  1.00  0.00           C  
ATOM    881  C   SER A 150       4.325  -8.616  -0.077  1.00  0.00           C  
ATOM    882  O   SER A 150       4.352  -9.740  -0.578  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.600  -7.832   1.928  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.836  -7.333   2.410  1.00  0.00           O  
ATOM    885  H   SER A 150       5.865  -5.850   0.371  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.450  -8.560   0.104  1.00  0.00           H  
ATOM    887  HB2 SER A 150       4.813  -7.157   2.230  1.00  0.00           H  
ATOM    888  HB3 SER A 150       5.426  -8.806   2.361  1.00  0.00           H  
ATOM    889  HG  SER A 150       6.732  -7.041   3.318  1.00  0.00           H  
ATOM    890  N   THR A 151       3.201  -7.920   0.078  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.914  -8.460  -0.346  1.00  0.00           C  
ATOM    892  C   THR A 151       1.306  -7.630  -1.474  1.00  0.00           C  
ATOM    893  O   THR A 151       1.336  -6.400  -1.436  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.917  -8.517   0.824  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.650  -7.195   1.300  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.462  -9.369   1.961  1.00  0.00           C  
ATOM    897  H   THR A 151       3.238  -7.027   0.487  1.00  0.00           H  
ATOM    898  HA  THR A 151       2.077  -9.468  -0.700  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.004  -8.959   0.473  1.00  0.00           H  
ATOM    900  HG1 THR A 151       0.928  -6.554   0.640  1.00  0.00           H  
ATOM    901 HG21 THR A 151       2.124  -8.773   2.572  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.007 -10.208   1.552  1.00  0.00           H  
ATOM    903 HG23 THR A 151       0.643  -9.732   2.564  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.739  -8.296  -2.497  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.117  -7.617  -3.642  1.00  0.00           C  
ATOM    906  C   PRO A 152      -1.018  -6.692  -3.217  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.778  -7.008  -2.304  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.424  -8.767  -4.499  1.00  0.00           C  
ATOM    909  CG  PRO A 152       0.355  -9.965  -4.076  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.658  -9.763  -2.619  1.00  0.00           C  
ATOM    911  HA  PRO A 152       0.844  -7.054  -4.209  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.480  -8.895  -4.307  1.00  0.00           H  
ATOM    913  HB3 PRO A 152      -0.268  -8.544  -5.544  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -0.237 -10.857  -4.216  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.271 -10.027  -4.644  1.00  0.00           H  
ATOM    916  HD2 PRO A 152      -0.140 -10.158  -2.008  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.600 -10.225  -2.361  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.125  -5.547  -3.885  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.165  -4.568  -3.577  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.547  -5.224  -3.527  1.00  0.00           C  
ATOM    921  O   LYS A 153      -3.923  -5.964  -4.436  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.152  -3.451  -4.623  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -3.190  -2.370  -4.378  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -3.122  -1.286  -5.442  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -4.146  -0.195  -5.191  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.930   0.481  -3.883  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.486  -5.353  -4.602  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -1.944  -4.144  -2.609  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.177  -2.990  -4.627  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.338  -3.884  -5.595  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -4.173  -2.817  -4.394  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -3.010  -1.925  -3.411  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -2.134  -0.849  -5.434  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.313  -1.731  -6.407  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -4.075   0.538  -5.982  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -5.133  -0.636  -5.199  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -4.350  -0.082  -3.115  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -4.372   1.422  -3.888  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -2.911   0.591  -3.701  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.322  -4.958  -2.457  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.667  -5.527  -2.291  1.00  0.00           C  
ATOM    942  C   PRO A 154      -6.687  -4.904  -3.239  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.334  -4.442  -4.325  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -6.014  -5.192  -0.839  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.222  -3.967  -0.535  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -3.948  -4.086  -1.325  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.660  -6.599  -2.424  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -7.074  -5.010  -0.753  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.730  -6.015  -0.200  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -5.773  -3.089  -0.842  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -5.005  -3.923   0.522  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.630  -3.115  -1.677  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.174  -4.543  -0.727  1.00  0.00           H  
ATOM    954  N   HIS A 155      -7.953  -4.894  -2.825  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.019  -4.324  -3.645  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.179  -3.839  -2.780  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.513  -4.458  -1.770  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.516  -5.353  -4.663  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.080  -6.593  -4.042  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.355  -7.413  -3.202  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.308  -7.156  -4.145  1.00  0.00           C  
ATOM    962  CE1 HIS A 155     -10.112  -8.427  -2.818  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.301  -8.292  -3.376  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.177  -5.277  -1.949  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.607  -3.478  -4.176  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.289  -4.904  -5.267  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -8.693  -5.646  -5.298  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.424  -7.273  -2.928  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.138  -6.780  -4.727  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.810  -9.228  -2.159  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -12.072  -8.874  -3.209  1.00  0.00           H  
ATOM    972  N   CYS A 156     -10.793  -2.731  -3.188  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -11.922  -2.167  -2.455  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.237  -2.591  -3.098  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.418  -2.452  -4.308  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.834  -0.639  -2.427  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.334   0.017  -1.627  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.482  -2.286  -4.004  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -11.887  -2.544  -1.443  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.852  -0.268  -3.441  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.686  -0.248  -1.892  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.156  -3.107  -2.286  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.451  -3.546  -2.792  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.594  -2.772  -2.148  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.567  -2.482  -0.953  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.647  -5.045  -2.558  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -14.725  -5.922  -3.391  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -14.931  -5.741  -4.883  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -14.735  -4.653  -5.423  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -15.328  -6.813  -5.560  1.00  0.00           N  
ATOM    991  H   GLN A 157     -13.958  -3.195  -1.328  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.468  -3.357  -3.855  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -15.465  -5.260  -1.515  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -16.667  -5.305  -2.796  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -13.702  -5.675  -3.151  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -14.914  -6.955  -3.141  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -15.465  -7.648  -5.065  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -15.468  -6.725  -6.525  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.599  -2.447  -2.952  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.762  -1.716  -2.472  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.585  -2.575  -1.516  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.823  -3.755  -1.776  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -19.653  -1.264  -3.645  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.082  -2.464  -4.477  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -20.863  -0.493  -3.138  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.559  -2.713  -3.894  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.415  -0.838  -1.948  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -19.075  -0.605  -4.277  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -21.155  -2.454  -4.598  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.785  -3.373  -3.976  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -19.609  -2.417  -5.448  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -21.206   0.184  -3.905  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.587   0.070  -2.258  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -21.653  -1.186  -2.888  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -20.018  -1.981  -0.407  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.814  -2.702   0.581  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -22.135  -3.169  -0.021  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.561  -2.581  -1.038  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -21.082  -1.821   1.803  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.806  -1.386   2.497  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -18.993  -2.216   2.902  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.630  -0.079   2.645  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.732  -4.118   0.528  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.797  -1.039  -0.250  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -20.249  -3.568   0.890  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.619  -0.937   1.491  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -21.683  -2.372   2.510  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.323   0.523   2.302  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.814   0.230   3.090  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL      11
ATOM     63  N   VAL A  96      15.832   2.524 -11.203  1.00  0.00           N  
ATOM     64  CA  VAL A  96      15.622   3.200  -9.927  1.00  0.00           C  
ATOM     65  C   VAL A  96      14.981   2.275  -8.895  1.00  0.00           C  
ATOM     66  O   VAL A  96      14.088   1.492  -9.218  1.00  0.00           O  
ATOM     67  CB  VAL A  96      14.739   4.451 -10.094  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      15.416   5.461 -11.007  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      13.367   4.073 -10.631  1.00  0.00           C  
ATOM     70  H   VAL A  96      15.353   2.847 -11.994  1.00  0.00           H  
ATOM     71  HA  VAL A  96      16.587   3.516  -9.557  1.00  0.00           H  
ATOM     72  HB  VAL A  96      14.609   4.908  -9.124  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      16.455   5.556 -10.732  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      14.928   6.420 -10.909  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      15.344   5.125 -12.031  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      12.752   3.707  -9.822  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      13.473   3.301 -11.380  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      12.901   4.941 -11.073  1.00  0.00           H  
ATOM     79  N   ARG A  97      15.441   2.376  -7.651  1.00  0.00           N  
ATOM     80  CA  ARG A  97      14.910   1.553  -6.568  1.00  0.00           C  
ATOM     81  C   ARG A  97      13.462   1.916  -6.265  1.00  0.00           C  
ATOM     82  O   ARG A  97      12.751   2.456  -7.114  1.00  0.00           O  
ATOM     83  CB  ARG A  97      15.760   1.709  -5.297  1.00  0.00           C  
ATOM     84  CG  ARG A  97      15.729   3.106  -4.682  1.00  0.00           C  
ATOM     85  CD  ARG A  97      16.544   4.101  -5.494  1.00  0.00           C  
ATOM     86  NE  ARG A  97      17.948   3.708  -5.587  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      18.867   4.405  -6.250  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      18.533   5.526  -6.875  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      20.123   3.980  -6.288  1.00  0.00           N  
ATOM     90  H   ARG A  97      16.152   3.021  -7.457  1.00  0.00           H  
ATOM     91  HA  ARG A  97      14.944   0.525  -6.884  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      15.401   1.009  -4.557  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.785   1.469  -5.535  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      14.705   3.446  -4.643  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      16.132   3.060  -3.677  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      16.130   4.159  -6.490  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      16.482   5.069  -5.021  1.00  0.00           H  
ATOM     98  HE  ARG A  97      18.220   2.884  -5.133  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      17.588   5.850  -6.849  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      19.226   6.047  -7.372  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      20.380   3.135  -5.817  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      20.813   4.504  -6.787  1.00  0.00           H  
ATOM    103  N   ILE A  98      13.043   1.620  -5.042  1.00  0.00           N  
ATOM    104  CA  ILE A  98      11.689   1.911  -4.589  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.642   1.073  -5.314  1.00  0.00           C  
ATOM    106  O   ILE A  98      10.578   1.060  -6.543  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.343   3.404  -4.771  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      12.264   4.265  -3.911  1.00  0.00           C  
ATOM    109  CG2 ILE A  98       9.884   3.661  -4.417  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      12.099   5.751  -4.140  1.00  0.00           C  
ATOM    111  H   ILE A  98      13.668   1.194  -4.421  1.00  0.00           H  
ATOM    112  HA  ILE A  98      11.641   1.686  -3.535  1.00  0.00           H  
ATOM    113  HB  ILE A  98      11.487   3.659  -5.810  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      12.054   4.067  -2.873  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      13.292   4.007  -4.123  1.00  0.00           H  
ATOM    116 HG21 ILE A  98       9.298   3.718  -5.323  1.00  0.00           H  
ATOM    117 HG22 ILE A  98       9.804   4.592  -3.878  1.00  0.00           H  
ATOM    118 HG23 ILE A  98       9.515   2.854  -3.801  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      11.105   6.052  -3.846  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      12.247   5.972  -5.187  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      12.827   6.288  -3.552  1.00  0.00           H  
ATOM    122  N   CYS A  99       9.805   0.398  -4.532  1.00  0.00           N  
ATOM    123  CA  CYS A  99       8.732  -0.420  -5.081  1.00  0.00           C  
ATOM    124  C   CYS A  99       7.763   0.458  -5.856  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.600   1.633  -5.529  1.00  0.00           O  
ATOM    126  CB  CYS A  99       7.973  -1.131  -3.958  1.00  0.00           C  
ATOM    127  SG  CYS A  99       9.000  -2.197  -2.900  1.00  0.00           S  
ATOM    128  H   CYS A  99       9.899   0.469  -3.560  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.164  -1.153  -5.745  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.512  -0.389  -3.323  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.203  -1.750  -4.394  1.00  0.00           H  
ATOM    132  N   SER A 100       7.118  -0.107  -6.875  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.159   0.649  -7.673  1.00  0.00           C  
ATOM    134  C   SER A 100       5.314   1.538  -6.767  1.00  0.00           C  
ATOM    135  O   SER A 100       4.435   1.056  -6.051  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.257  -0.300  -8.466  1.00  0.00           C  
ATOM    137  OG  SER A 100       6.015  -1.104  -9.353  1.00  0.00           O  
ATOM    138  H   SER A 100       7.285  -1.050  -7.087  1.00  0.00           H  
ATOM    139  HA  SER A 100       6.712   1.271  -8.360  1.00  0.00           H  
ATOM    140  HB2 SER A 100       4.727  -0.945  -7.782  1.00  0.00           H  
ATOM    141  HB3 SER A 100       4.548   0.278  -9.041  1.00  0.00           H  
ATOM    142  HG  SER A 100       6.922  -1.156  -9.043  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.603   2.836  -6.784  1.00  0.00           N  
ATOM    144  CA  LYS A 101       4.888   3.792  -5.943  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.439   3.972  -6.397  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.766   4.917  -5.984  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.611   5.145  -5.924  1.00  0.00           C  
ATOM    148  CG  LYS A 101       5.566   5.903  -7.247  1.00  0.00           C  
ATOM    149  CD  LYS A 101       6.317   5.178  -8.355  1.00  0.00           C  
ATOM    150  CE  LYS A 101       7.790   5.006  -8.015  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       8.524   4.272  -9.084  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.327   3.155  -7.360  1.00  0.00           H  
ATOM    153  HA  LYS A 101       4.880   3.394  -4.939  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.159   5.767  -5.166  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       6.650   4.980  -5.665  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       4.534   6.018  -7.546  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       6.010   6.877  -7.105  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       5.875   4.203  -8.497  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       6.233   5.750  -9.266  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       8.234   5.983  -7.892  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       7.871   4.454  -7.092  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       7.898   4.106  -9.898  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       8.855   3.355  -8.724  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       9.345   4.827  -9.398  1.00  0.00           H  
ATOM    165  N   SER A 102       2.958   3.053  -7.229  1.00  0.00           N  
ATOM    166  CA  SER A 102       1.584   3.105  -7.713  1.00  0.00           C  
ATOM    167  C   SER A 102       0.617   2.816  -6.571  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.473   3.385  -6.502  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.377   2.096  -8.845  1.00  0.00           C  
ATOM    170  OG  SER A 102       0.046   2.140  -9.331  1.00  0.00           O  
ATOM    171  H   SER A 102       3.535   2.315  -7.513  1.00  0.00           H  
ATOM    172  HA  SER A 102       1.399   4.101  -8.087  1.00  0.00           H  
ATOM    173  HB2 SER A 102       2.051   2.325  -9.656  1.00  0.00           H  
ATOM    174  HB3 SER A 102       1.579   1.101  -8.478  1.00  0.00           H  
ATOM    175  HG  SER A 102      -0.358   2.975  -9.082  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.037   1.924  -5.678  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.233   1.539  -4.523  1.00  0.00           C  
ATOM    178  C   TYR A 103      -0.242   2.764  -3.747  1.00  0.00           C  
ATOM    179  O   TYR A 103      -1.347   2.775  -3.204  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.044   0.620  -3.602  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.273  -0.771  -4.157  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       1.637  -0.968  -5.484  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.123  -1.889  -3.346  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       1.844  -2.238  -5.986  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.328  -3.163  -3.840  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       1.688  -3.332  -5.161  1.00  0.00           C  
ATOM    187  OH  TYR A 103       1.893  -4.599  -5.658  1.00  0.00           O  
ATOM    188  H   TYR A 103       1.919   1.514  -5.799  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.629   0.999  -4.884  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.011   1.067  -3.425  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.527   0.518  -2.662  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       1.759  -0.109  -6.128  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       0.841  -1.754  -2.313  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.126  -2.371  -7.020  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.206  -4.019  -3.193  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.390  -4.545  -6.478  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.601   3.790  -3.697  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.273   5.021  -2.986  1.00  0.00           C  
ATOM    199  C   LEU A 104      -1.065   5.588  -3.452  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.886   6.011  -2.640  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.379   6.059  -3.190  1.00  0.00           C  
ATOM    202  CG  LEU A 104       2.763   5.637  -2.689  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       3.787   6.724  -2.981  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       2.721   5.327  -1.201  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.469   3.717  -4.148  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.203   4.786  -1.934  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.451   6.274  -4.246  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.093   6.965  -2.675  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.069   4.742  -3.209  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       3.411   7.675  -2.636  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       3.969   6.771  -4.044  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       4.710   6.495  -2.469  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       2.201   4.394  -1.043  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       2.202   6.120  -0.683  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.728   5.247  -0.820  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.276   5.593  -4.765  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.515   6.108  -5.334  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.537   4.990  -5.517  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.236   3.953  -6.109  1.00  0.00           O  
ATOM    220  CB  THR A 105      -2.266   6.792  -6.693  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -1.314   7.851  -6.540  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -3.561   7.350  -7.267  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.584   5.242  -5.362  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.917   6.843  -4.652  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.871   6.059  -7.381  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -0.849   7.987  -7.369  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -3.772   6.870  -8.211  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -3.457   8.414  -7.419  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -4.371   7.162  -6.578  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.745   5.208  -5.007  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.811   4.217  -5.113  1.00  0.00           C  
ATOM    232  C   LEU A 106      -7.174   4.882  -5.271  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.515   5.805  -4.530  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.820   3.310  -3.879  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -6.995   2.330  -3.800  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -7.072   1.475  -5.057  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.874   1.454  -2.563  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.925   6.055  -4.546  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.615   3.616  -5.988  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -4.903   2.739  -3.871  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -5.842   3.936  -3.000  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -7.916   2.890  -3.722  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.899   0.441  -4.799  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -6.322   1.802  -5.760  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -8.051   1.577  -5.501  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -5.960   0.879  -2.617  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -7.719   0.783  -2.512  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.855   2.077  -1.680  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.955   4.396  -6.231  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -9.288   4.930  -6.475  1.00  0.00           C  
ATOM    251  C   GLU A 107     -10.224   4.572  -5.328  1.00  0.00           C  
ATOM    252  O   GLU A 107     -10.269   3.421  -4.891  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.849   4.387  -7.791  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.074   4.839  -9.016  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -9.603   4.227 -10.299  1.00  0.00           C  
ATOM    256  OE1 GLU A 107     -10.791   4.448 -10.616  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -8.828   3.530 -10.986  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.629   3.652  -6.780  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -9.210   6.005  -6.541  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -9.830   3.307  -7.758  1.00  0.00           H  
ATOM    261  HB3 GLU A 107     -10.872   4.717  -7.896  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -9.145   5.914  -9.093  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -8.039   4.554  -8.897  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.972   5.560  -4.847  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.909   5.341  -3.751  1.00  0.00           C  
ATOM    266  C   ASN A 108     -11.188   4.761  -2.538  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.674   3.826  -1.901  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -13.028   4.399  -4.201  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -13.710   4.884  -5.464  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -14.336   5.943  -5.478  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -13.583   4.111  -6.537  1.00  0.00           N  
ATOM    272  H   ASN A 108     -10.894   6.455  -5.238  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -12.337   6.295  -3.482  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.612   3.420  -4.390  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.767   4.327  -3.418  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -13.065   3.284  -6.454  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -14.010   4.402  -7.370  1.00  0.00           H  
ATOM    278  N   GLY A 109     -10.023   5.322  -2.229  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.245   4.848  -1.100  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.990   5.670  -0.873  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.563   6.420  -1.751  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.686   6.061  -2.778  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.856   4.894  -0.212  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.960   3.821  -1.276  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.403   5.528   0.309  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -6.190   6.259   0.660  1.00  0.00           C  
ATOM    287  C   LYS A 110      -5.217   5.358   1.413  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.611   4.624   2.320  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.538   7.484   1.509  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -7.274   7.144   2.796  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.624   8.389   3.602  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -6.388   9.070   4.173  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -5.525   9.661   3.112  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.794   4.913   0.963  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.724   6.587  -0.257  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.624   8.000   1.768  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -7.162   8.147   0.926  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -8.186   6.622   2.548  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -6.645   6.506   3.398  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -8.140   9.087   2.958  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -8.273   8.105   4.417  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -6.704   9.856   4.844  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -5.814   8.340   4.724  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -4.903   8.930   2.710  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -4.937  10.419   3.510  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -6.114  10.056   2.352  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.946   5.408   1.025  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.923   4.587   1.659  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.902   5.439   2.409  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.310   6.357   1.842  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -2.183   3.726   0.615  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -1.126   2.860   1.282  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -3.169   2.869  -0.165  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.694   6.006   0.291  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.410   3.925   2.359  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.688   4.387  -0.080  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -1.591   2.240   2.035  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.382   3.491   1.745  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -0.654   2.233   0.540  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -3.295   3.280  -1.157  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -4.120   2.860   0.346  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -2.790   1.861  -0.238  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.691   5.117   3.683  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.730   5.842   4.509  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.695   5.475   4.105  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.056   4.300   4.082  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.954   5.529   5.992  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.246   6.070   6.543  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.449   5.840   5.894  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.253   6.810   7.715  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.634   6.338   6.402  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.435   7.311   8.228  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.627   7.074   7.570  1.00  0.00           C  
ATOM    334  H   PHE A 112      -2.186   4.368   4.074  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.879   6.899   4.343  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.960   4.458   6.127  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.144   5.953   6.568  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.456   5.264   4.981  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.323   6.997   8.230  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.564   6.152   5.886  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.427   7.886   9.141  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.552   7.465   7.969  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.494   6.485   3.777  1.00  0.00           N  
ATOM    344  CA  LEU A 113       2.874   6.261   3.360  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.838   6.264   4.542  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.685   7.036   5.488  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.303   7.321   2.340  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.762   7.226   1.875  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.052   5.855   1.282  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.070   8.323   0.865  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.146   7.401   3.807  1.00  0.00           H  
ATOM    352  HA  LEU A 113       2.917   5.290   2.888  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       2.665   7.232   1.473  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.150   8.294   2.780  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.415   7.366   2.725  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.318   5.962   0.241  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       4.173   5.233   1.368  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.871   5.398   1.818  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       4.488   8.160  -0.030  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       6.121   8.301   0.620  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       4.818   9.283   1.289  1.00  0.00           H  
ATOM    362  N   THR A 114       4.842   5.398   4.459  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.865   5.279   5.490  1.00  0.00           C  
ATOM    364  C   THR A 114       7.078   4.546   4.919  1.00  0.00           C  
ATOM    365  O   THR A 114       7.549   3.553   5.474  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.346   4.533   6.738  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.116   5.116   7.183  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.365   4.589   7.868  1.00  0.00           C  
ATOM    369  H   THR A 114       4.904   4.824   3.666  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.163   6.277   5.782  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.175   3.499   6.478  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.246   6.052   7.350  1.00  0.00           H  
ATOM    373 HG21 THR A 114       7.251   4.042   7.581  1.00  0.00           H  
ATOM    374 HG22 THR A 114       5.941   4.147   8.757  1.00  0.00           H  
ATOM    375 HG23 THR A 114       6.625   5.618   8.067  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.562   5.045   3.785  1.00  0.00           N  
ATOM    377  CA  GLY A 115       8.702   4.446   3.122  1.00  0.00           C  
ATOM    378  C   GLY A 115       8.802   4.883   1.675  1.00  0.00           C  
ATOM    379  O   GLY A 115       8.053   4.405   0.823  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.133   5.830   3.387  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.604   4.735   3.640  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       8.604   3.371   3.159  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.724   5.798   1.398  1.00  0.00           N  
ATOM    384  CA  GLY A 116       9.895   6.286   0.041  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.154   7.115  -0.140  1.00  0.00           C  
ATOM    386  O   GLY A 116      11.110   8.197  -0.726  1.00  0.00           O  
ATOM    387  H   GLY A 116      10.286   6.148   2.119  1.00  0.00           H  
ATOM    388  HA2 GLY A 116       9.938   5.441  -0.629  1.00  0.00           H  
ATOM    389  HA3 GLY A 116       9.041   6.893  -0.219  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.281   6.604   0.355  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.556   7.304   0.234  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.706   6.449   0.760  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.654   6.963   1.355  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.502   8.639   0.984  1.00  0.00           C  
ATOM    395  CG  ASP A 117      13.192   8.471   2.461  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      14.016   7.868   3.178  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      12.122   8.944   2.897  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.253   5.735   0.806  1.00  0.00           H  
ATOM    399  HA  ASP A 117      13.724   7.502  -0.814  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      14.457   9.134   0.891  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      12.737   9.259   0.544  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.619   5.141   0.529  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.649   4.208   0.974  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.994   3.221  -0.136  1.00  0.00           C  
ATOM    405  O   LEU A 118      15.154   2.914  -0.980  1.00  0.00           O  
ATOM    406  CB  LEU A 118      15.189   3.426   2.213  1.00  0.00           C  
ATOM    407  CG  LEU A 118      14.825   4.258   3.451  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      15.918   5.267   3.771  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      13.480   4.946   3.268  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.841   4.792   0.047  1.00  0.00           H  
ATOM    411  HA  LEU A 118      16.532   4.776   1.217  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      14.321   2.847   1.936  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      15.978   2.743   2.491  1.00  0.00           H  
ATOM    414  HG  LEU A 118      14.737   3.594   4.300  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      16.130   5.246   4.829  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      15.589   6.257   3.489  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      16.813   5.015   3.220  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      12.686   4.225   3.390  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      13.427   5.375   2.278  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      13.373   5.730   4.004  1.00  0.00           H  
ATOM    421  N   PRO A 119      17.238   2.705  -0.147  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.678   1.743  -1.159  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.681   0.601  -1.312  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.337  -0.069  -0.338  1.00  0.00           O  
ATOM    425  CB  PRO A 119      19.004   1.223  -0.602  1.00  0.00           C  
ATOM    426  CG  PRO A 119      19.514   2.326   0.260  1.00  0.00           C  
ATOM    427  CD  PRO A 119      18.302   3.015   0.826  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.839   2.215  -2.117  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.829   0.324  -0.031  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.681   1.012  -1.418  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      20.118   1.917   1.057  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      20.094   3.017  -0.334  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      18.058   2.616   1.799  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.469   4.081   0.886  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.208   0.396  -2.536  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.232  -0.650  -2.816  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.033  -0.516  -1.886  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.404  -1.508  -1.512  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.869  -2.025  -2.675  1.00  0.00           C  
ATOM    440  H   ALA A 120      16.513   0.972  -3.267  1.00  0.00           H  
ATOM    441  HA  ALA A 120      14.899  -0.532  -3.837  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      16.219  -2.358  -3.641  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.137  -2.722  -2.297  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      16.701  -1.968  -1.989  1.00  0.00           H  
ATOM    445  N   LEU A 121      13.728   0.725  -1.522  1.00  0.00           N  
ATOM    446  CA  LEU A 121      12.611   1.026  -0.637  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.665   0.163   0.623  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.663  -0.419   1.038  1.00  0.00           O  
ATOM    449  CB  LEU A 121      11.286   0.817  -1.372  1.00  0.00           C  
ATOM    450  CG  LEU A 121      10.078   1.491  -0.726  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      10.333   2.978  -0.539  1.00  0.00           C  
ATOM    452  CD2 LEU A 121       8.826   1.261  -1.557  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.272   1.464  -1.861  1.00  0.00           H  
ATOM    454  HA  LEU A 121      12.690   2.063  -0.348  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      11.391   1.200  -2.374  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.092  -0.244  -1.428  1.00  0.00           H  
ATOM    457  HG  LEU A 121       9.915   1.059   0.248  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      11.353   3.205  -0.817  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      10.174   3.244   0.497  1.00  0.00           H  
ATOM    460 HD13 LEU A 121       9.656   3.541  -1.164  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       8.993   1.615  -2.563  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       7.998   1.799  -1.119  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       8.598   0.206  -1.579  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.849   0.085   1.226  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.046  -0.707   2.437  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.274  -0.115   3.613  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.201   1.104   3.773  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.536  -0.792   2.778  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.806  -1.653   3.998  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      15.333  -1.296   5.097  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      16.490  -2.688   3.853  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.611   0.570   0.845  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.675  -1.701   2.244  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      16.067  -1.214   1.938  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.912   0.202   2.973  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.701  -0.991   4.432  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.940  -0.549   5.588  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.696   0.225   5.201  1.00  0.00           C  
ATOM    479  O   GLY A 123      10.259   1.116   5.929  1.00  0.00           O  
ATOM    480  H   GLY A 123      12.796  -1.949   4.252  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.648  -1.414   6.165  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.568   0.083   6.198  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.123  -0.125   4.056  1.00  0.00           N  
ATOM    484  CA  ALA A 124       8.917   0.530   3.569  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.673  -0.111   4.161  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.630  -1.321   4.373  1.00  0.00           O  
ATOM    487  CB  ALA A 124       8.855   0.466   2.057  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.520  -0.849   3.527  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.955   1.569   3.863  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       8.606   1.442   1.667  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       8.099  -0.245   1.758  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.813   0.157   1.670  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.657   0.701   4.417  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.413   0.195   4.973  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.275   1.179   4.730  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.380   2.358   5.060  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.578  -0.070   6.471  1.00  0.00           C  
ATOM    498  CG  ARG A 125       4.401  -0.796   7.098  1.00  0.00           C  
ATOM    499  CD  ARG A 125       4.627  -1.036   8.583  1.00  0.00           C  
ATOM    500  NE  ARG A 125       3.494  -1.706   9.216  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       2.282  -1.169   9.324  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       2.044   0.045   8.846  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       1.307  -1.846   9.916  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.745   1.661   4.222  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.183  -0.735   4.475  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.465  -0.668   6.622  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       5.701   0.875   6.979  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       3.511  -0.201   6.967  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       4.276  -1.749   6.605  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       5.508  -1.648   8.705  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       4.784  -0.082   9.067  1.00  0.00           H  
ATOM    512  HE  ARG A 125       3.645  -2.603   9.579  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       2.776   0.560   8.402  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       1.131   0.445   8.930  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       1.483  -2.761  10.280  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       0.397  -1.442   9.998  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.190   0.684   4.148  1.00  0.00           N  
ATOM    518  CA  VAL A 126       2.031   1.516   3.859  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.742   0.781   4.203  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.598  -0.411   3.915  1.00  0.00           O  
ATOM    521  CB  VAL A 126       1.991   1.946   2.376  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.250   2.714   2.006  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.806   0.742   1.467  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.169  -0.265   3.907  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.100   2.408   4.467  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.146   2.604   2.239  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       4.034   2.017   1.750  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.564   3.317   2.845  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.046   3.353   1.160  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.384  -0.088   1.846  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       2.141   0.989   0.471  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       0.761   0.470   1.438  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.188   1.492   4.831  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.462   0.903   5.224  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.576   1.314   4.267  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.842   2.501   4.081  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.819   1.321   6.652  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -3.099   0.684   7.170  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -3.417   1.089   8.595  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -2.591   0.811   9.490  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -4.491   1.686   8.817  1.00  0.00           O  
ATOM    542  H   GLU A 127      -0.010   2.434   5.040  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.353  -0.170   5.191  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.010   1.043   7.310  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.941   2.394   6.680  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -3.918   0.985   6.534  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -2.991  -0.390   7.132  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.230   0.323   3.672  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.323   0.575   2.740  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.639   0.791   3.481  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.854   0.243   4.561  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.468  -0.581   1.747  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.385  -0.625   0.706  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -2.050  -0.706   1.070  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.708  -0.587  -0.641  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -1.058  -0.746   0.108  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.721  -0.627  -1.606  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -1.395  -0.707  -1.231  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.974  -0.602   3.867  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -4.086   1.475   2.193  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.446  -1.515   2.290  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.416  -0.489   1.238  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -1.787  -0.737   2.116  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.746  -0.524  -0.935  1.00  0.00           H  
ATOM    565  HE1 PHE A 128      -0.022  -0.808   0.404  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.987  -0.597  -2.652  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.621  -0.738  -1.984  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.516   1.591   2.885  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.817   1.882   3.478  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.809   2.320   2.406  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.544   3.247   1.643  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.686   2.974   4.542  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -9.008   3.378   5.160  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -8.837   4.510   6.159  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -7.984   4.129   7.281  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -7.672   4.947   8.281  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -8.132   6.191   8.294  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -6.897   4.521   9.269  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.285   1.995   2.022  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.180   0.978   3.942  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -7.038   2.619   5.328  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.250   3.845   4.093  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -9.680   3.699   4.378  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -9.425   2.527   5.666  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -8.391   5.355   5.653  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -9.809   4.791   6.538  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -7.630   3.215   7.291  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -8.716   6.515   7.550  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -7.896   6.804   9.047  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -6.548   3.585   9.263  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -6.662   5.138  10.021  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.951   1.644   2.357  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.984   1.961   1.378  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.957   3.002   1.920  1.00  0.00           C  
ATOM    595  O   CYS A 130     -12.384   2.929   3.073  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.739   0.693   0.977  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.691  -0.570   0.186  1.00  0.00           S  
ATOM    598  H   CYS A 130     -10.103   0.913   2.991  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.495   2.367   0.505  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -12.179   0.250   1.857  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.522   0.954   0.280  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.306   3.967   1.076  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.235   5.026   1.456  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.575   4.443   1.905  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.903   3.304   1.573  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.447   5.987   0.284  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -12.181   6.732  -0.093  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -11.146   6.519   0.574  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -12.226   7.531  -1.053  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.933   3.965   0.170  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.798   5.569   2.280  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -13.783   5.428  -0.577  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -14.203   6.712   0.552  1.00  0.00           H  
ATOM    614  N   PRO A 132     -15.366   5.222   2.672  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.672   4.785   3.171  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.472   4.008   2.128  1.00  0.00           C  
ATOM    617  O   PRO A 132     -17.285   4.198   0.925  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -17.366   6.102   3.504  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -16.258   7.016   3.907  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -15.045   6.594   3.116  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -16.576   4.189   4.066  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.885   6.470   2.633  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -18.067   5.950   4.311  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -16.522   8.036   3.670  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -16.068   6.915   4.965  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.902   7.248   2.269  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -14.167   6.597   3.746  1.00  0.00           H  
ATOM    628  N   ASP A 133     -18.352   3.127   2.606  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -19.185   2.296   1.736  1.00  0.00           C  
ATOM    630  C   ASP A 133     -18.387   1.123   1.170  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.925   0.032   0.983  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -19.793   3.122   0.598  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -20.687   4.236   1.106  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -21.682   3.929   1.797  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -20.393   5.414   0.814  1.00  0.00           O  
ATOM    636  H   ASP A 133     -18.437   3.025   3.578  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.988   1.899   2.341  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.997   3.563   0.015  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -20.381   2.475  -0.035  1.00  0.00           H  
ATOM    640  N   PHE A 134     -17.103   1.349   0.907  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -16.239   0.302   0.374  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.292  -0.206   1.458  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.612   0.581   2.117  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.432   0.823  -0.821  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -16.276   1.311  -1.967  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -17.133   2.390  -1.809  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -16.204   0.695  -3.207  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.903   2.842  -2.865  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.971   1.143  -4.266  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.822   2.218  -4.094  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.727   2.236   1.083  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.867  -0.514   0.048  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.812   1.644  -0.493  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -14.800   0.028  -1.190  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -17.197   2.879  -0.849  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -15.541  -0.147  -3.341  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -18.568   3.682  -2.728  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.905   0.655  -5.226  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -18.421   2.569  -4.920  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.259  -1.522   1.645  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.400  -2.125   2.661  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.191  -2.825   2.042  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.297  -3.482   1.005  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.198  -3.106   3.530  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.897  -4.195   2.770  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.638  -5.181   3.389  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.975  -4.453   1.441  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.138  -5.994   2.477  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.750  -5.575   1.288  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.829  -2.099   1.096  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -14.041  -1.325   3.291  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.524  -3.576   4.232  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.948  -2.555   4.079  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -16.776  -5.270   4.356  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.511  -3.880   0.650  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -17.759  -6.857   2.672  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -16.911  -6.045   0.443  1.00  0.00           H  
ATOM    678  N   LEU A 136     -12.041  -2.675   2.695  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.801  -3.289   2.230  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.767  -4.773   2.586  1.00  0.00           C  
ATOM    681  O   LEU A 136     -10.993  -5.149   3.736  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.600  -2.567   2.846  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.233  -3.187   2.549  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.016  -3.332   1.051  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -7.131  -2.345   3.169  1.00  0.00           C  
ATOM    686  H   LEU A 136     -12.026  -2.139   3.515  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.761  -3.186   1.156  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.596  -1.550   2.482  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.735  -2.544   3.918  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.189  -4.172   2.990  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -8.820  -3.913   0.625  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -7.075  -3.832   0.873  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -7.996  -2.354   0.593  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -7.276  -2.292   4.239  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -7.159  -1.350   2.753  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.172  -2.796   2.959  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.494  -5.613   1.591  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.445  -7.056   1.802  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.231  -7.683   1.118  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.380  -8.487   0.196  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.725  -7.738   1.272  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -11.761  -9.206   1.672  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -12.967  -7.013   1.766  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.330  -5.254   0.693  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.382  -7.236   2.865  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -11.711  -7.685   0.192  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -12.125  -9.294   2.685  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -10.765  -9.621   1.611  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -12.416  -9.746   1.006  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -13.105  -7.210   2.818  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -13.829  -7.362   1.217  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -12.848  -5.950   1.611  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.027  -7.320   1.557  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -6.838  -7.881   0.942  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.561  -7.507   1.662  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.496  -7.557   2.889  1.00  0.00           O  
ATOM    717  H   GLY A 138      -7.945  -6.670   2.293  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -6.929  -8.957   0.931  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -6.777  -7.527  -0.075  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.544  -7.137   0.888  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.254  -6.749   1.430  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.341  -5.387   2.107  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.718  -4.419   1.671  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.218  -6.718   0.313  1.00  0.00           C  
ATOM    725  OG  SER A 139      -2.068  -7.998  -0.276  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.665  -7.125  -0.082  1.00  0.00           H  
ATOM    727  HA  SER A 139      -2.963  -7.487   2.162  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -2.530  -6.019  -0.447  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.272  -6.409   0.717  1.00  0.00           H  
ATOM    730  HG  SER A 139      -1.311  -7.992  -0.867  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.131  -5.324   3.170  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.330  -4.095   3.918  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.000  -3.506   4.391  1.00  0.00           C  
ATOM    734  O   SER A 140      -2.926  -2.332   4.751  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.259  -4.361   5.102  1.00  0.00           C  
ATOM    736  OG  SER A 140      -5.514  -3.175   5.833  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.602  -6.131   3.458  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.805  -3.383   3.259  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -6.200  -4.757   4.731  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.801  -5.084   5.760  1.00  0.00           H  
ATOM    741  HG  SER A 140      -6.267  -3.310   6.412  1.00  0.00           H  
ATOM    742  N   ARG A 141      -1.949  -4.325   4.377  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.623  -3.872   4.794  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.462  -4.459   3.892  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.432  -5.644   3.560  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.354  -4.250   6.253  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -0.438  -5.743   6.529  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -0.037  -6.065   7.960  1.00  0.00           C  
ATOM    749  NE  ARG A 141       1.355  -5.712   8.228  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       1.941  -5.863   9.413  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       1.256  -6.345  10.441  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       3.215  -5.531   9.570  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.065  -5.248   4.074  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.601  -2.796   4.703  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.636  -3.913   6.522  1.00  0.00           H  
ATOM    756  HB3 ARG A 141      -1.077  -3.751   6.881  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.453  -6.074   6.366  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       0.226  -6.263   5.854  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -0.676  -5.510   8.632  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -0.170  -7.123   8.130  1.00  0.00           H  
ATOM    761  HE  ARG A 141       1.881  -5.349   7.487  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       0.294  -6.597  10.329  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       1.700  -6.456  11.330  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       3.735  -5.166   8.798  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       3.656  -5.644  10.460  1.00  0.00           H  
ATOM    766  N   SER A 142       1.416  -3.617   3.497  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.511  -4.048   2.628  1.00  0.00           C  
ATOM    768  C   SER A 142       3.847  -3.504   3.128  1.00  0.00           C  
ATOM    769  O   SER A 142       3.927  -2.371   3.602  1.00  0.00           O  
ATOM    770  CB  SER A 142       2.263  -3.577   1.194  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.165  -2.166   1.130  1.00  0.00           O  
ATOM    772  H   SER A 142       1.380  -2.682   3.793  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.545  -5.129   2.638  1.00  0.00           H  
ATOM    774  HB2 SER A 142       3.081  -3.897   0.566  1.00  0.00           H  
ATOM    775  HB3 SER A 142       1.341  -4.005   0.831  1.00  0.00           H  
ATOM    776  HG  SER A 142       3.004  -1.776   1.388  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.895  -4.319   3.022  1.00  0.00           N  
ATOM    778  CA  VAL A 143       6.226  -3.917   3.468  1.00  0.00           C  
ATOM    779  C   VAL A 143       7.290  -4.309   2.444  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.388  -5.470   2.049  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.580  -4.561   4.824  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.985  -4.170   5.257  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.562  -4.171   5.884  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.769  -5.212   2.638  1.00  0.00           H  
ATOM    785  HA  VAL A 143       6.229  -2.844   3.590  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.551  -5.634   4.708  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.419  -4.969   5.838  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       7.940  -3.272   5.857  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.594  -3.987   4.384  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       5.182  -5.061   6.363  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       4.746  -3.636   5.420  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       6.034  -3.539   6.621  1.00  0.00           H  
ATOM    793  N   CYS A 144       8.090  -3.333   2.022  1.00  0.00           N  
ATOM    794  CA  CYS A 144       9.149  -3.578   1.047  1.00  0.00           C  
ATOM    795  C   CYS A 144      10.479  -3.887   1.724  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.772  -3.382   2.807  1.00  0.00           O  
ATOM    797  CB  CYS A 144       9.307  -2.381   0.108  1.00  0.00           C  
ATOM    798  SG  CYS A 144       7.989  -2.242  -1.140  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.965  -2.427   2.376  1.00  0.00           H  
ATOM    800  HA  CYS A 144       8.856  -4.437   0.461  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.306  -1.473   0.692  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.248  -2.465  -0.416  1.00  0.00           H  
ATOM    803  N   SER A 145      11.281  -4.716   1.064  1.00  0.00           N  
ATOM    804  CA  SER A 145      12.590  -5.098   1.579  1.00  0.00           C  
ATOM    805  C   SER A 145      13.440  -5.697   0.462  1.00  0.00           C  
ATOM    806  O   SER A 145      14.342  -6.498   0.711  1.00  0.00           O  
ATOM    807  CB  SER A 145      12.437  -6.103   2.724  1.00  0.00           C  
ATOM    808  OG  SER A 145      13.698  -6.467   3.259  1.00  0.00           O  
ATOM    809  H   SER A 145      10.987  -5.076   0.202  1.00  0.00           H  
ATOM    810  HA  SER A 145      13.076  -4.208   1.952  1.00  0.00           H  
ATOM    811  HB2 SER A 145      11.840  -5.662   3.509  1.00  0.00           H  
ATOM    812  HB3 SER A 145      11.947  -6.993   2.356  1.00  0.00           H  
ATOM    813  HG  SER A 145      13.570  -6.933   4.089  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.141  -5.286  -0.770  1.00  0.00           N  
ATOM    815  CA  GLN A 146      13.861  -5.756  -1.952  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.226  -5.189  -3.218  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.103  -5.880  -4.230  1.00  0.00           O  
ATOM    818  CB  GLN A 146      13.864  -7.287  -2.011  1.00  0.00           C  
ATOM    819  CG  GLN A 146      12.472  -7.901  -2.029  1.00  0.00           C  
ATOM    820  CD  GLN A 146      12.493  -9.416  -2.135  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      11.443 -10.059  -2.148  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      13.686  -9.998  -2.216  1.00  0.00           N  
ATOM    823  H   GLN A 146      12.413  -4.642  -0.888  1.00  0.00           H  
ATOM    824  HA  GLN A 146      14.879  -5.403  -1.883  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      14.383  -7.599  -2.905  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.391  -7.668  -1.148  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      11.963  -7.628  -1.116  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      11.930  -7.505  -2.874  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      14.482  -9.427  -2.203  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      13.720 -10.974  -2.286  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.818  -3.925  -3.147  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.190  -3.276  -4.284  1.00  0.00           C  
ATOM    833  C   GLY A 147      10.886  -3.940  -4.684  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.402  -3.753  -5.801  1.00  0.00           O  
ATOM    835  H   GLY A 147      12.940  -3.430  -2.311  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      11.994  -2.244  -4.031  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      12.870  -3.305  -5.122  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.309  -4.707  -3.762  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.044  -5.395  -4.011  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.174  -5.393  -2.756  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.647  -5.706  -1.664  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.296  -6.832  -4.471  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.044  -6.927  -5.792  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.266  -8.359  -6.248  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      10.830  -8.598  -7.316  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       9.828  -9.322  -5.443  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.741  -4.808  -2.888  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.527  -4.861  -4.794  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       9.875  -7.343  -3.716  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       8.346  -7.334  -4.584  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       9.475  -6.410  -6.549  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      11.007  -6.450  -5.679  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.389  -9.064  -4.606  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       9.961 -10.252  -5.720  1.00  0.00           H  
ATOM    855  N   TRP A 149       6.899  -5.044  -2.917  1.00  0.00           N  
ATOM    856  CA  TRP A 149       5.972  -5.011  -1.789  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.766  -6.407  -1.211  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.723  -7.392  -1.949  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.620  -4.426  -2.208  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.698  -3.019  -2.719  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       4.803  -2.624  -4.020  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.692  -1.822  -1.934  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       4.840  -1.252  -4.094  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       4.780  -0.738  -2.826  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.614  -1.561  -0.563  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       4.794   0.586  -2.393  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       4.630  -0.247  -0.133  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       4.719   0.812  -1.046  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.575  -4.807  -3.811  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.403  -4.381  -1.027  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.200  -5.040  -2.991  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       3.955  -4.434  -1.357  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       4.836  -3.300  -4.862  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       4.904  -0.727  -4.919  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.545  -2.363   0.156  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       4.862   1.413  -3.084  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.573  -0.025   0.922  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       4.729   1.823  -0.666  1.00  0.00           H  
ATOM    879  N   SER A 150       5.638  -6.486   0.110  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.433  -7.765   0.783  1.00  0.00           C  
ATOM    881  C   SER A 150       4.193  -8.466   0.242  1.00  0.00           C  
ATOM    882  O   SER A 150       4.230  -9.656  -0.074  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.295  -7.558   2.292  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.084  -8.791   2.959  1.00  0.00           O  
ATOM    885  H   SER A 150       5.679  -5.665   0.645  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.296  -8.383   0.590  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.197  -7.105   2.676  1.00  0.00           H  
ATOM    888  HB3 SER A 150       4.454  -6.909   2.490  1.00  0.00           H  
ATOM    889  HG  SER A 150       5.687  -8.859   3.705  1.00  0.00           H  
ATOM    890  N   THR A 151       3.096  -7.722   0.136  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.846  -8.277  -0.369  1.00  0.00           C  
ATOM    892  C   THR A 151       1.280  -7.428  -1.507  1.00  0.00           C  
ATOM    893  O   THR A 151       1.225  -6.202  -1.410  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.795  -8.391   0.750  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.584  -7.110   1.354  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.239  -9.389   1.809  1.00  0.00           C  
ATOM    897  H   THR A 151       3.127  -6.778   0.406  1.00  0.00           H  
ATOM    898  HA  THR A 151       2.051  -9.270  -0.742  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.133  -8.735   0.318  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.279  -6.939   1.994  1.00  0.00           H  
ATOM    901 HG21 THR A 151       2.272  -9.206   2.067  1.00  0.00           H  
ATOM    902 HG22 THR A 151       1.138 -10.393   1.423  1.00  0.00           H  
ATOM    903 HG23 THR A 151       0.623  -9.279   2.689  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.853  -8.076  -2.611  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.292  -7.380  -3.778  1.00  0.00           C  
ATOM    906  C   PRO A 152      -0.886  -6.482  -3.415  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.693  -6.820  -2.551  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.171  -8.521  -4.689  1.00  0.00           C  
ATOM    909  CG  PRO A 152       0.656  -9.691  -4.284  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.889  -9.537  -2.808  1.00  0.00           C  
ATOM    911  HA  PRO A 152       1.043  -6.795  -4.286  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.223  -8.708  -4.530  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       0.001  -8.254  -5.721  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       0.120 -10.607  -4.486  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.596  -9.679  -4.816  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       0.104 -10.022  -2.248  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.854  -9.939  -2.534  1.00  0.00           H  
ATOM    918  N   LYS A 153      -0.975  -5.333  -4.080  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.049  -4.375  -3.831  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.416  -5.061  -3.832  1.00  0.00           C  
ATOM    921  O   LYS A 153      -3.756  -5.784  -4.768  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.019  -3.272  -4.890  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -3.101  -2.220  -4.710  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -3.020  -1.151  -5.787  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -4.096  -0.095  -5.606  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -4.028   0.955  -6.661  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.297  -5.121  -4.756  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -1.880  -3.934  -2.860  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.059  -2.778  -4.851  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.142  -3.721  -5.864  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -4.068  -2.700  -4.764  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -2.981  -1.755  -3.745  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -2.051  -0.677  -5.738  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.146  -1.617  -6.753  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -5.064  -0.573  -5.649  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -3.967   0.370  -4.640  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -3.520   1.789  -6.302  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -4.988   1.241  -6.942  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -3.528   0.590  -7.497  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.220  -4.842  -2.772  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.553  -5.444  -2.650  1.00  0.00           C  
ATOM    942  C   PRO A 154      -6.590  -4.763  -3.540  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.258  -4.226  -4.598  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -5.893  -5.229  -1.176  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.159  -3.991  -0.800  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -3.889  -3.995  -1.608  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.532  -6.501  -2.867  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -6.961  -5.107  -1.064  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.560  -6.079  -0.600  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -5.754  -3.123  -1.042  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -4.930  -4.006   0.255  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.638  -2.992  -1.922  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.080  -4.425  -1.036  1.00  0.00           H  
ATOM    954  N   HIS A 155      -7.849  -4.790  -3.102  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -8.937  -4.174  -3.858  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.081  -3.761  -2.936  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.298  -4.370  -1.888  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.452  -5.135  -4.931  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.025  -6.403  -4.380  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.294  -7.294  -3.622  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.270  -6.927  -4.477  1.00  0.00           C  
ATOM    962  CE1 HIS A 155     -10.063  -8.313  -3.280  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.266  -8.113  -3.786  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.050  -5.233  -2.251  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.545  -3.291  -4.339  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.224  -4.643  -5.503  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -8.636  -5.398  -5.589  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.351  -7.197  -3.375  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.109  -6.492  -5.001  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.760  -9.163  -2.687  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -12.048  -8.681  -3.624  1.00  0.00           H  
ATOM    972  N   CYS A 156     -10.816  -2.726  -3.336  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -11.943  -2.234  -2.549  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.260  -2.780  -3.092  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.470  -2.827  -4.304  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.970  -0.705  -2.555  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.537   0.065  -1.736  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.596  -2.285  -4.183  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -11.814  -2.580  -1.534  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.990  -0.356  -3.578  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.860  -0.366  -2.046  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.140  -3.200  -2.187  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.433  -3.752  -2.582  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.586  -2.940  -1.998  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.570  -2.572  -0.824  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.542  -5.210  -2.129  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -16.853  -5.878  -2.517  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -17.055  -5.950  -4.018  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -17.133  -4.926  -4.698  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -17.141  -7.166  -4.544  1.00  0.00           N  
ATOM    991  H   GLN A 157     -13.914  -3.144  -1.234  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.492  -3.715  -3.659  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -14.733  -5.773  -2.573  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.447  -5.249  -1.055  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -16.860  -6.881  -2.120  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -17.668  -5.315  -2.085  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -17.069  -7.936  -3.942  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -17.272  -7.244  -5.512  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.590  -2.670  -2.829  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.758  -1.909  -2.400  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.595  -2.708  -1.402  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.716  -3.928  -1.519  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -19.641  -1.509  -3.600  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.148  -2.743  -4.330  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -20.801  -0.635  -3.146  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.546  -2.996  -3.751  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.410  -1.006  -1.919  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -19.038  -0.936  -4.288  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.315  -3.387  -4.570  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -20.646  -2.444  -5.241  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -20.844  -3.276  -3.698  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -20.432   0.138  -2.488  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -21.524  -1.240  -2.621  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -21.268  -0.181  -4.008  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -20.165  -2.014  -0.422  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.987  -2.661   0.596  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -22.145  -3.426  -0.038  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.563  -3.047  -1.153  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -21.526  -1.623   1.583  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -22.389  -0.573   0.910  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -23.418  -0.888   0.312  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -21.973   0.684   1.005  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.622  -4.397   0.583  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -20.030  -1.044  -0.381  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -20.361  -3.360   1.131  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -22.120  -2.123   2.333  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.695  -1.124   2.062  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -21.144   0.861   1.497  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -22.512   1.383   0.579  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL      12
ATOM     63  N   VAL A  96      12.178   3.123 -10.789  1.00  0.00           N  
ATOM     64  CA  VAL A  96      12.542   1.712 -10.811  1.00  0.00           C  
ATOM     65  C   VAL A  96      13.057   1.257  -9.448  1.00  0.00           C  
ATOM     66  O   VAL A  96      14.076   0.571  -9.352  1.00  0.00           O  
ATOM     67  CB  VAL A  96      13.616   1.426 -11.881  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      13.064   1.686 -13.275  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      14.861   2.265 -11.628  1.00  0.00           C  
ATOM     70  H   VAL A  96      12.790   3.766 -10.375  1.00  0.00           H  
ATOM     71  HA  VAL A  96      11.657   1.143 -11.057  1.00  0.00           H  
ATOM     72  HB  VAL A  96      13.892   0.385 -11.816  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      11.997   1.837 -13.219  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      13.276   0.838 -13.909  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      13.532   2.568 -13.688  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      15.570   2.105 -12.427  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      15.306   1.974 -10.688  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      14.590   3.310 -11.591  1.00  0.00           H  
ATOM     79  N   ARG A  97      12.342   1.643  -8.395  1.00  0.00           N  
ATOM     80  CA  ARG A  97      12.724   1.279  -7.035  1.00  0.00           C  
ATOM     81  C   ARG A  97      11.642   1.680  -6.038  1.00  0.00           C  
ATOM     82  O   ARG A  97      10.509   1.974  -6.421  1.00  0.00           O  
ATOM     83  CB  ARG A  97      14.049   1.952  -6.666  1.00  0.00           C  
ATOM     84  CG  ARG A  97      13.962   3.470  -6.606  1.00  0.00           C  
ATOM     85  CD  ARG A  97      15.330   4.120  -6.732  1.00  0.00           C  
ATOM     86  NE  ARG A  97      15.254   5.573  -6.612  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      16.308   6.378  -6.701  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      17.516   5.875  -6.916  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      16.153   7.689  -6.574  1.00  0.00           N  
ATOM     90  H   ARG A  97      11.538   2.187  -8.536  1.00  0.00           H  
ATOM     91  HA  ARG A  97      12.851   0.208  -6.998  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      14.364   1.593  -5.698  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      14.793   1.682  -7.400  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      13.332   3.818  -7.412  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      13.528   3.757  -5.655  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      15.971   3.736  -5.953  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      15.746   3.868  -7.696  1.00  0.00           H  
ATOM     98  HE  ARG A  97      14.371   5.969  -6.454  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      17.636   4.888  -7.013  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      18.306   6.485  -6.982  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      15.244   8.072  -6.413  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      16.946   8.295  -6.641  1.00  0.00           H  
ATOM    103  N   ILE A  98      12.005   1.691  -4.760  1.00  0.00           N  
ATOM    104  CA  ILE A  98      11.077   2.056  -3.694  1.00  0.00           C  
ATOM    105  C   ILE A  98       9.786   1.256  -3.805  1.00  0.00           C  
ATOM    106  O   ILE A  98       8.710   1.740  -3.455  1.00  0.00           O  
ATOM    107  CB  ILE A  98      10.740   3.560  -3.732  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      12.010   4.378  -3.965  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      10.061   3.990  -2.441  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      11.768   5.866  -4.056  1.00  0.00           C  
ATOM    111  H   ILE A  98      12.924   1.445  -4.528  1.00  0.00           H  
ATOM    112  HA  ILE A  98      11.548   1.829  -2.751  1.00  0.00           H  
ATOM    113  HB  ILE A  98      10.055   3.733  -4.548  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      12.697   4.202  -3.151  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.464   4.062  -4.890  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      10.655   4.751  -1.957  1.00  0.00           H  
ATOM    117 HG22 ILE A  98       9.964   3.138  -1.783  1.00  0.00           H  
ATOM    118 HG23 ILE A  98       9.080   4.386  -2.663  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      12.714   6.379  -4.144  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      11.258   6.203  -3.165  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      11.160   6.079  -4.922  1.00  0.00           H  
ATOM    122  N   CYS A  99       9.909   0.027  -4.293  1.00  0.00           N  
ATOM    123  CA  CYS A  99       8.757  -0.850  -4.456  1.00  0.00           C  
ATOM    124  C   CYS A  99       7.716  -0.216  -5.378  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.599   1.007  -5.445  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.142  -1.153  -3.094  1.00  0.00           C  
ATOM    127  SG  CYS A  99       9.246  -2.054  -1.961  1.00  0.00           S  
ATOM    128  H   CYS A  99      10.794  -0.295  -4.543  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.102  -1.772  -4.900  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.882  -0.220  -2.619  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.251  -1.746  -3.229  1.00  0.00           H  
ATOM    132  N   SER A 100       6.967  -1.051  -6.096  1.00  0.00           N  
ATOM    133  CA  SER A 100       5.941  -0.559  -7.014  1.00  0.00           C  
ATOM    134  C   SER A 100       5.185   0.620  -6.403  1.00  0.00           C  
ATOM    135  O   SER A 100       4.306   0.442  -5.560  1.00  0.00           O  
ATOM    136  CB  SER A 100       4.968  -1.685  -7.370  1.00  0.00           C  
ATOM    137  OG  SER A 100       3.993  -1.243  -8.297  1.00  0.00           O  
ATOM    138  H   SER A 100       7.108  -2.016  -6.007  1.00  0.00           H  
ATOM    139  HA  SER A 100       6.436  -0.226  -7.914  1.00  0.00           H  
ATOM    140  HB2 SER A 100       5.516  -2.506  -7.807  1.00  0.00           H  
ATOM    141  HB3 SER A 100       4.468  -2.022  -6.475  1.00  0.00           H  
ATOM    142  HG  SER A 100       3.727  -1.977  -8.856  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.551   1.825  -6.829  1.00  0.00           N  
ATOM    144  CA  LYS A 101       4.936   3.051  -6.326  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.432   3.085  -6.595  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.694   3.824  -5.942  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.614   4.272  -6.953  1.00  0.00           C  
ATOM    148  CG  LYS A 101       5.068   5.601  -6.451  1.00  0.00           C  
ATOM    149  CD  LYS A 101       5.828   6.779  -7.041  1.00  0.00           C  
ATOM    150  CE  LYS A 101       5.692   6.838  -8.554  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       4.276   7.008  -8.979  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.267   1.895  -7.495  1.00  0.00           H  
ATOM    153  HA  LYS A 101       5.094   3.079  -5.258  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.672   4.236  -6.731  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       5.478   4.234  -8.023  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       4.028   5.679  -6.732  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       5.155   5.631  -5.375  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       5.438   7.693  -6.619  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       6.874   6.683  -6.787  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       6.272   7.671  -8.923  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       6.076   5.919  -8.973  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       4.075   6.409  -9.806  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       4.095   8.000  -9.235  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       3.636   6.740  -8.206  1.00  0.00           H  
ATOM    165  N   SER A 102       2.985   2.287  -7.560  1.00  0.00           N  
ATOM    166  CA  SER A 102       1.569   2.235  -7.916  1.00  0.00           C  
ATOM    167  C   SER A 102       0.699   1.965  -6.691  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.429   2.450  -6.601  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.328   1.153  -8.970  1.00  0.00           C  
ATOM    170  OG  SER A 102       1.654  -0.131  -8.467  1.00  0.00           O  
ATOM    171  H   SER A 102       3.621   1.725  -8.048  1.00  0.00           H  
ATOM    172  HA  SER A 102       1.297   3.194  -8.331  1.00  0.00           H  
ATOM    173  HB2 SER A 102       0.287   1.159  -9.258  1.00  0.00           H  
ATOM    174  HB3 SER A 102       1.943   1.353  -9.835  1.00  0.00           H  
ATOM    175  HG  SER A 102       1.595  -0.777  -9.174  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.225   1.183  -5.753  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.493   0.841  -4.535  1.00  0.00           C  
ATOM    178  C   TYR A 103       0.065   2.088  -3.766  1.00  0.00           C  
ATOM    179  O   TYR A 103      -1.071   2.178  -3.301  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.346  -0.049  -3.630  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.582  -1.444  -4.170  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       1.933  -1.654  -5.499  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.457  -2.553  -3.343  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       2.149  -2.929  -5.986  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.676  -3.829  -3.824  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       2.020  -4.012  -5.145  1.00  0.00           C  
ATOM    187  OH  TYR A 103       2.237  -5.283  -5.626  1.00  0.00           O  
ATOM    188  H   TYR A 103       2.126   0.822  -5.885  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.392   0.295  -4.827  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.309   0.417  -3.486  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.855  -0.146  -2.673  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       2.034  -0.804  -6.155  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       1.187  -2.408  -2.308  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.420  -3.072  -7.021  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.572  -4.678  -3.164  1.00  0.00           H  
ATOM    196  HH  TYR A 103       3.027  -5.288  -6.171  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.983   3.043  -3.626  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.698   4.279  -2.902  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.606   4.909  -3.383  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.393   5.415  -2.582  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.853   5.270  -3.063  1.00  0.00           C  
ATOM    202  CG  LEU A 104       3.183   4.815  -2.458  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.264   5.856  -2.706  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       3.030   4.550  -0.967  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.873   2.910  -4.013  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.595   4.031  -1.857  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       2.003   5.447  -4.118  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.569   6.202  -2.596  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.491   3.895  -2.930  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.269   6.128  -3.751  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.227   5.446  -2.436  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       4.066   6.732  -2.106  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       3.593   5.284  -0.410  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       3.400   3.562  -0.736  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       1.986   4.616  -0.694  1.00  0.00           H  
ATOM    216  N   THR A 105      -0.833   4.868  -4.690  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.048   5.427  -5.269  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.129   4.357  -5.388  1.00  0.00           C  
ATOM    219  O   THR A 105      -2.874   3.255  -5.874  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.785   6.034  -6.660  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -1.293   5.025  -7.551  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -0.778   7.171  -6.571  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.173   4.446  -5.279  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.401   6.212  -4.615  1.00  0.00           H  
ATOM    225  HB  THR A 105      -2.714   6.426  -7.048  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -1.446   4.158  -7.170  1.00  0.00           H  
ATOM    227 HG21 THR A 105       0.036   6.985  -7.255  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -0.394   7.235  -5.563  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -1.262   8.101  -6.831  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.336   4.685  -4.936  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.451   3.746  -4.990  1.00  0.00           C  
ATOM    232  C   LEU A 106      -6.768   4.469  -5.250  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.092   5.451  -4.581  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.540   2.954  -3.681  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -6.736   2.003  -3.574  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -6.714   0.983  -4.702  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.740   1.304  -2.223  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.478   5.577  -4.556  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.265   3.060  -5.803  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -4.637   2.372  -3.577  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -5.590   3.655  -2.862  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -7.649   2.574  -3.657  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.404   0.023  -4.315  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -6.020   1.304  -5.465  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -7.702   0.896  -5.129  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -7.114   1.982  -1.469  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -5.734   1.005  -1.970  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -7.374   0.432  -2.270  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.526   3.970  -6.221  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -8.814   4.560  -6.568  1.00  0.00           C  
ATOM    251  C   GLU A 107      -9.806   4.383  -5.424  1.00  0.00           C  
ATOM    252  O   GLU A 107      -9.941   3.290  -4.874  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.363   3.921  -7.846  1.00  0.00           C  
ATOM    254  CG  GLU A 107     -10.692   4.503  -8.297  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -11.203   3.867  -9.575  1.00  0.00           C  
ATOM    256  OE1 GLU A 107     -10.501   3.955 -10.604  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -12.305   3.280  -9.547  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.215   3.182  -6.714  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -8.661   5.616  -6.738  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.645   4.061  -8.640  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.497   2.862  -7.676  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -11.423   4.345  -7.517  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -10.569   5.562  -8.464  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.492   5.465  -5.065  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.466   5.426  -3.980  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.813   4.937  -2.691  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.375   4.111  -1.973  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -12.644   4.517  -4.348  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -13.397   4.989  -5.580  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -14.357   4.351  -6.012  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -12.972   6.112  -6.153  1.00  0.00           N  
ATOM    272  H   ASN A 108     -10.336   6.308  -5.538  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -11.832   6.431  -3.826  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.272   3.521  -4.538  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.334   4.484  -3.518  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -12.203   6.572  -5.758  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -13.445   6.432  -6.948  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.620   5.452  -2.410  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -8.903   5.052  -1.212  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.622   5.836  -1.015  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.136   6.489  -1.939  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.220   6.104  -3.022  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.543   5.207  -0.355  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.662   4.002  -1.282  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.075   5.771   0.194  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.842   6.479   0.517  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.904   5.592   1.327  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.328   4.925   2.273  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.151   7.759   1.296  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -7.018   8.743   0.529  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.303   9.991   1.349  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -8.163  10.979   0.578  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -9.475  10.392   0.193  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.512   5.232   0.886  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.356   6.741  -0.411  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -6.664   7.496   2.209  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.222   8.249   1.545  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.506   9.030  -0.377  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.955   8.266   0.281  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -7.822   9.706   2.253  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.367  10.465   1.603  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -8.335  11.847   1.197  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -7.635  11.276  -0.316  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -9.965  11.019  -0.478  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110     -10.073  10.269   1.034  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -9.334   9.464  -0.258  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.631   5.582   0.947  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.634   4.769   1.633  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.708   5.629   2.490  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.097   6.579   2.000  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.787   3.966   0.627  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.706   3.171   1.343  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.672   3.048  -0.202  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.357   6.130   0.183  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.155   4.071   2.273  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.304   4.663  -0.042  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -0.047   3.849   1.865  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.139   2.603   0.621  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -1.165   2.496   2.052  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.078   2.571  -0.968  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -3.458   3.627  -0.664  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -3.108   2.294   0.436  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.602   5.281   3.770  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.740   6.011   4.693  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.727   5.677   4.444  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.110   4.508   4.409  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -1.115   5.687   6.143  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.391   6.341   6.606  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.514   6.367   5.793  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.462   6.929   7.858  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.683   6.969   6.221  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.628   7.532   8.292  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.739   7.552   7.473  1.00  0.00           C  
ATOM    334  H   PHE A 112      -2.109   4.510   4.098  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.889   7.067   4.520  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -1.237   4.619   6.242  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.320   6.014   6.795  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.472   5.913   4.814  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.594   6.915   8.500  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.550   6.983   5.579  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.669   7.986   9.270  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.651   8.022   7.809  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.542   6.712   4.265  1.00  0.00           N  
ATOM    344  CA  LEU A 113       2.967   6.530   4.012  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.730   6.297   5.313  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.448   6.923   6.334  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.529   7.750   3.263  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.997   7.652   2.815  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.943   7.858   3.989  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.264   6.314   2.142  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.175   7.620   4.301  1.00  0.00           H  
ATOM    352  HA  LEU A 113       3.078   5.655   3.388  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       2.921   7.912   2.385  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.432   8.611   3.907  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.196   8.431   2.093  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.807   7.061   4.706  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       5.732   8.806   4.461  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       6.963   7.852   3.635  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       6.100   6.411   1.466  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       4.388   6.008   1.588  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       5.492   5.572   2.893  1.00  0.00           H  
ATOM    362  N   THR A 114       4.706   5.396   5.256  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.529   5.072   6.415  1.00  0.00           C  
ATOM    364  C   THR A 114       6.854   4.460   5.963  1.00  0.00           C  
ATOM    365  O   THR A 114       7.213   3.348   6.355  1.00  0.00           O  
ATOM    366  CB  THR A 114       4.809   4.099   7.373  1.00  0.00           C  
ATOM    367  OG1 THR A 114       3.511   4.608   7.702  1.00  0.00           O  
ATOM    368  CG2 THR A 114       5.611   3.901   8.652  1.00  0.00           C  
ATOM    369  H   THR A 114       4.881   4.939   4.407  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.732   5.990   6.948  1.00  0.00           H  
ATOM    371  HB  THR A 114       4.701   3.143   6.881  1.00  0.00           H  
ATOM    372  HG1 THR A 114       3.586   5.228   8.431  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.083   2.929   8.635  1.00  0.00           H  
ATOM    374 HG22 THR A 114       4.952   3.966   9.505  1.00  0.00           H  
ATOM    375 HG23 THR A 114       6.370   4.667   8.725  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.570   5.198   5.119  1.00  0.00           N  
ATOM    377  CA  GLY A 115       8.842   4.729   4.604  1.00  0.00           C  
ATOM    378  C   GLY A 115       9.754   5.875   4.213  1.00  0.00           C  
ATOM    379  O   GLY A 115      10.370   6.505   5.074  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.226   6.070   4.837  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.330   4.135   5.363  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       8.662   4.111   3.736  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.843   6.150   2.914  1.00  0.00           N  
ATOM    384  CA  GLY A 116      10.692   7.232   2.450  1.00  0.00           C  
ATOM    385  C   GLY A 116      10.672   7.404   0.942  1.00  0.00           C  
ATOM    386  O   GLY A 116       9.605   7.457   0.328  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.329   5.618   2.272  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      10.358   8.152   2.906  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      11.706   7.037   2.764  1.00  0.00           H  
ATOM    390  N   ASP A 117      11.859   7.505   0.349  1.00  0.00           N  
ATOM    391  CA  ASP A 117      11.992   7.688  -1.093  1.00  0.00           C  
ATOM    392  C   ASP A 117      13.432   7.421  -1.532  1.00  0.00           C  
ATOM    393  O   ASP A 117      14.093   8.291  -2.101  1.00  0.00           O  
ATOM    394  CB  ASP A 117      11.574   9.109  -1.482  1.00  0.00           C  
ATOM    395  CG  ASP A 117      11.607   9.340  -2.981  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      10.842   8.666  -3.702  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      12.396  10.196  -3.431  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.669   7.464   0.900  1.00  0.00           H  
ATOM    399  HA  ASP A 117      11.340   6.979  -1.582  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      10.568   9.289  -1.133  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      12.244   9.815  -1.015  1.00  0.00           H  
ATOM    402  N   LEU A 118      13.912   6.213  -1.251  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.273   5.815  -1.600  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.271   4.458  -2.298  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.334   3.676  -2.134  1.00  0.00           O  
ATOM    406  CB  LEU A 118      16.164   5.749  -0.353  1.00  0.00           C  
ATOM    407  CG  LEU A 118      16.571   7.098   0.249  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      15.365   7.823   0.825  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      17.627   6.899   1.324  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.334   5.567  -0.796  1.00  0.00           H  
ATOM    411  HA  LEU A 118      15.671   6.556  -2.276  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      15.638   5.189   0.406  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      17.064   5.211  -0.610  1.00  0.00           H  
ATOM    414  HG  LEU A 118      16.996   7.719  -0.526  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      15.379   8.854   0.505  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      15.399   7.779   1.903  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      14.462   7.349   0.472  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      18.025   7.858   1.621  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      18.426   6.285   0.934  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      17.184   6.413   2.180  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.319   4.158  -3.090  1.00  0.00           N  
ATOM    422  CA  PRO A 119      16.420   2.889  -3.811  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.009   1.698  -2.954  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.608   1.436  -1.910  1.00  0.00           O  
ATOM    425  CB  PRO A 119      17.905   2.813  -4.159  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.327   4.235  -4.306  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.481   5.032  -3.346  1.00  0.00           C  
ATOM    428  HA  PRO A 119      15.835   2.899  -4.717  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.441   2.321  -3.360  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      18.035   2.263  -5.080  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.373   4.334  -4.053  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      18.154   4.565  -5.320  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      18.026   5.224  -2.433  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      17.169   5.961  -3.802  1.00  0.00           H  
ATOM    435  N   ALA A 120      14.980   0.985  -3.414  1.00  0.00           N  
ATOM    436  CA  ALA A 120      14.459  -0.187  -2.713  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.684   0.206  -1.454  1.00  0.00           C  
ATOM    438  O   ALA A 120      12.642  -0.378  -1.156  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.581  -1.155  -2.370  1.00  0.00           C  
ATOM    440  H   ALA A 120      14.557   1.258  -4.255  1.00  0.00           H  
ATOM    441  HA  ALA A 120      13.780  -0.689  -3.386  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      15.275  -2.162  -2.612  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.804  -1.091  -1.315  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      16.463  -0.902  -2.940  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.193   1.194  -0.721  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.546   1.657   0.500  1.00  0.00           C  
ATOM    447  C   LEU A 121      13.331   0.502   1.472  1.00  0.00           C  
ATOM    448  O   LEU A 121      12.205   0.221   1.882  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.209   2.330   0.177  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.596   3.118   1.334  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      12.561   4.195   1.803  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      10.267   3.731   0.921  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.021   1.625  -1.007  1.00  0.00           H  
ATOM    454  HA  LEU A 121      14.198   2.381   0.962  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      12.361   3.006  -0.652  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.508   1.567  -0.125  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.413   2.449   2.162  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      13.525   4.037   1.339  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      12.665   4.144   2.876  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      12.182   5.166   1.523  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       9.812   3.120   0.156  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      10.435   4.726   0.535  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       9.613   3.783   1.778  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.421  -0.170   1.831  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.361  -1.301   2.749  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.596  -0.939   4.020  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.777   0.141   4.582  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.774  -1.767   3.106  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.771  -2.939   4.068  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      15.204  -3.995   3.716  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      16.335  -2.801   5.173  1.00  0.00           O  
ATOM    472  H   ASP A 122      15.290   0.101   1.464  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.844  -2.105   2.249  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      16.285  -2.069   2.203  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.311  -0.950   3.565  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.743  -1.856   4.464  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.956  -1.631   5.663  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.864  -0.594   5.467  1.00  0.00           C  
ATOM    479  O   GLY A 123      10.524   0.139   6.396  1.00  0.00           O  
ATOM    480  H   GLY A 123      12.645  -2.697   3.970  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.501  -2.563   5.960  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.614  -1.298   6.452  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.305  -0.545   4.262  1.00  0.00           N  
ATOM    484  CA  ALA A 124       9.235   0.396   3.952  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.884  -0.169   4.377  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.680  -1.383   4.358  1.00  0.00           O  
ATOM    487  CB  ALA A 124       9.229   0.731   2.469  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.613  -1.164   3.567  1.00  0.00           H  
ATOM    489  HA  ALA A 124       9.422   1.307   4.503  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       8.217   0.691   2.094  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       9.839   0.016   1.936  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.629   1.724   2.323  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.965   0.708   4.766  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.640   0.276   5.199  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.567   1.276   4.783  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.780   2.488   4.824  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.612   0.082   6.717  1.00  0.00           C  
ATOM    498  CG  ARG A 125       6.558  -0.999   7.213  1.00  0.00           C  
ATOM    499  CD  ARG A 125       6.433  -1.207   8.714  1.00  0.00           C  
ATOM    500  NE  ARG A 125       6.759   0.001   9.468  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       7.964   0.568   9.476  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       8.959   0.033   8.781  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       8.173   1.669  10.183  1.00  0.00           N  
ATOM    504  H   ARG A 125       7.183   1.664   4.765  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.432  -0.671   4.723  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.883   1.014   7.191  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       4.609  -0.184   7.015  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       6.326  -1.926   6.710  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       7.573  -0.708   6.983  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       5.418  -1.497   8.939  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       7.106  -1.998   9.011  1.00  0.00           H  
ATOM    512  HE  ARG A 125       6.042   0.413   9.994  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       8.807  -0.801   8.249  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       9.862   0.462   8.791  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       7.427   2.074  10.711  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       9.078   2.094  10.190  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.409   0.753   4.389  1.00  0.00           N  
ATOM    518  CA  VAL A 126       2.286   1.586   3.968  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.956   0.922   4.326  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.750  -0.268   4.067  1.00  0.00           O  
ATOM    521  CB  VAL A 126       2.316   1.864   2.452  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.512   2.727   2.080  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       2.334   0.561   1.668  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.305  -0.221   4.385  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.359   2.532   4.488  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.418   2.402   2.187  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.568   2.819   1.006  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       4.416   2.268   2.451  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.398   3.707   2.521  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.376   0.777   0.610  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       1.437   0.000   1.884  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       3.199  -0.018   1.952  1.00  0.00           H  
ATOM    533  N   GLU A 127       0.064   1.701   4.932  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.248   1.204   5.339  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.296   1.456   4.258  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.412   2.565   3.739  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.676   1.868   6.647  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -0.772   1.535   7.822  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -1.193   2.235   9.099  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -1.213   3.484   9.113  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -1.502   1.534  10.085  1.00  0.00           O  
ATOM    542  H   GLU A 127       0.294   2.637   5.114  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.162   0.140   5.498  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.672   2.939   6.512  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -2.679   1.550   6.890  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -0.799   0.468   7.989  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       0.236   1.834   7.579  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.060   0.420   3.931  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.105   0.525   2.915  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.486   0.610   3.557  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.740  -0.004   4.594  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.062  -0.672   1.960  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -2.746  -0.855   1.260  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -1.602  -1.176   1.973  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -2.654  -0.711  -0.114  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.394  -1.349   1.329  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -1.446  -0.882  -0.763  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -0.315  -1.202  -0.041  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.920  -0.436   4.385  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -3.927   1.429   2.352  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.267  -1.574   2.520  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -4.823  -0.544   1.205  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -1.661  -1.291   3.046  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -3.539  -0.459  -0.681  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       0.490  -1.598   1.898  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -1.388  -0.767  -1.836  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       0.629  -1.337  -0.546  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.379   1.366   2.925  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.742   1.524   3.420  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.618   2.208   2.375  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.249   3.244   1.821  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.755   2.324   4.725  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -7.096   3.683   4.616  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -7.176   4.445   5.929  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -6.620   3.679   7.045  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -5.358   3.263   7.104  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -4.514   3.540   6.119  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -4.938   2.568   8.152  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.117   1.821   2.098  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.139   0.539   3.612  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -8.773   2.475   5.030  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.240   1.758   5.486  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -6.064   3.543   4.355  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -7.592   4.255   3.846  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -6.623   5.368   5.829  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -8.211   4.668   6.139  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -7.221   3.462   7.787  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -4.825   4.065   5.328  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -3.568   3.225   6.170  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -5.570   2.356   8.898  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -3.989   2.255   8.198  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.774   1.611   2.104  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.700   2.151   1.116  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.674   3.139   1.753  1.00  0.00           C  
ATOM    595  O   CYS A 130     -12.008   3.026   2.933  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.471   1.019   0.435  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -12.431   1.555  -1.016  1.00  0.00           S  
ATOM    598  H   CYS A 130     -10.006   0.783   2.573  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.118   2.673   0.372  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.773   0.263   0.107  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.161   0.585   1.143  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.121   4.108   0.958  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.057   5.127   1.426  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.287   4.495   2.076  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.632   3.352   1.783  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.490   6.022   0.260  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -14.158   5.244  -0.860  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -14.252   4.004  -0.751  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -14.582   5.877  -1.849  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.813   4.139   0.029  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.548   5.732   2.161  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -14.188   6.763   0.623  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.623   6.520  -0.144  1.00  0.00           H  
ATOM    614  N   PRO A 132     -14.969   5.240   2.970  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.168   4.751   3.657  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.146   4.080   2.699  1.00  0.00           C  
ATOM    617  O   PRO A 132     -17.088   4.302   1.489  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.777   6.023   4.244  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.610   6.920   4.477  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.627   6.619   3.376  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.917   4.066   4.454  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.473   6.453   3.539  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -17.287   5.789   5.168  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.925   7.952   4.427  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.171   6.707   5.441  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.760   7.306   2.554  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.615   6.670   3.751  1.00  0.00           H  
ATOM    628  N   ASP A 133     -18.028   3.245   3.251  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -19.017   2.514   2.458  1.00  0.00           C  
ATOM    630  C   ASP A 133     -18.373   1.312   1.771  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.982   0.247   1.668  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -19.681   3.426   1.420  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -20.387   4.609   2.053  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -20.371   4.718   3.297  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -20.960   5.429   1.303  1.00  0.00           O  
ATOM    636  H   ASP A 133     -18.006   3.108   4.221  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.775   2.153   3.138  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.927   3.800   0.744  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -20.408   2.854   0.861  1.00  0.00           H  
ATOM    640  N   PHE A 134     -17.134   1.482   1.315  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -16.410   0.401   0.656  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.303  -0.118   1.569  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.508   0.661   2.095  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.801   0.878  -0.666  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -16.767   1.602  -1.560  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -17.083   2.931  -1.327  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -17.347   0.960  -2.642  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.962   3.605  -2.153  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -18.227   1.628  -3.472  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -18.535   2.952  -3.227  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.694   2.349   1.435  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -17.108  -0.398   0.459  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.982   1.548  -0.453  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -15.427   0.023  -1.209  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.634   3.443  -0.487  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -17.109  -0.077  -2.833  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -18.199   4.640  -1.959  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -18.673   1.115  -4.312  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -19.223   3.476  -3.874  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.262  -1.431   1.765  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.252  -2.036   2.628  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.214  -2.812   1.820  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.558  -3.594   0.932  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -14.915  -2.958   3.655  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.720  -4.064   3.045  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.788  -3.842   2.202  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.611  -5.408   3.167  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.302  -5.002   1.832  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.606  -5.967   2.402  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.925  -2.004   1.326  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.750  -1.237   3.152  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.149  -3.406   4.271  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.575  -2.372   4.278  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -17.120  -2.965   1.917  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -14.879  -5.941   3.756  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -18.147  -5.136   1.173  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -16.840  -6.919   2.383  1.00  0.00           H  
ATOM    678  N   LEU A 136     -11.942  -2.592   2.144  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.845  -3.270   1.463  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.810  -4.743   1.866  1.00  0.00           C  
ATOM    681  O   LEU A 136     -10.994  -5.078   3.036  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.515  -2.581   1.794  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.282  -3.122   1.061  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -7.157  -2.099   1.098  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -7.816  -4.430   1.682  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.737  -1.960   2.864  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -11.021  -3.205   0.400  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.612  -1.531   1.557  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.343  -2.675   2.856  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.534  -3.310   0.028  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -7.435  -1.238   0.507  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -6.258  -2.539   0.692  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -6.980  -1.794   2.118  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -8.117  -4.464   2.718  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -6.740  -4.497   1.616  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -8.260  -5.259   1.151  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.591  -5.619   0.890  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.553  -7.053   1.150  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.325  -7.710   0.523  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.436  -8.422  -0.476  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.820  -7.746   0.611  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -11.823  -9.224   0.976  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.071  -7.059   1.137  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.461  -5.294  -0.025  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.519  -7.198   2.220  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -11.817  -7.663  -0.467  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.853  -9.650   0.765  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -12.576  -9.736   0.395  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -12.044  -9.335   2.027  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -13.829  -7.056   0.369  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -12.834  -6.042   1.413  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.437  -7.590   2.002  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.152  -7.475   1.105  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -6.945  -8.069   0.568  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.696  -7.650   1.312  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.662  -7.668   2.541  1.00  0.00           O  
ATOM    717  H   GLY A 138      -8.106  -6.902   1.902  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.036  -9.142   0.623  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -6.846  -7.781  -0.468  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.668  -7.277   0.557  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.402  -6.848   1.125  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.522  -5.453   1.732  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.874  -4.507   1.284  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.326  -6.870   0.043  1.00  0.00           C  
ATOM    725  OG  SER A 139      -2.719  -6.114  -1.085  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.763  -7.290  -0.417  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.133  -7.546   1.902  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -1.419  -6.453   0.439  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -2.148  -7.890  -0.265  1.00  0.00           H  
ATOM    730  HG  SER A 139      -2.796  -6.693  -1.848  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.370  -5.338   2.746  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.610  -4.079   3.426  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.316  -3.472   3.971  1.00  0.00           C  
ATOM    734  O   SER A 140      -3.280  -2.295   4.327  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.615  -4.302   4.552  1.00  0.00           C  
ATOM    736  OG  SER A 140      -5.088  -5.163   5.545  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.861  -6.127   3.048  1.00  0.00           H  
ATOM    738  HA  SER A 140      -5.038  -3.394   2.709  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -5.861  -3.359   5.004  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -6.513  -4.752   4.143  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.132  -5.200   5.463  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.256  -4.273   4.033  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.967  -3.796   4.531  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.184  -4.372   3.708  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.147  -5.533   3.308  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.805  -4.135   6.020  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -1.015  -5.605   6.364  1.00  0.00           C  
ATOM    748  CD  ARG A 141       0.213  -6.447   6.054  1.00  0.00           C  
ATOM    749  NE  ARG A 141       0.038  -7.838   6.461  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       0.963  -8.778   6.298  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       2.124  -8.479   5.731  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       0.728 -10.019   6.700  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.340  -5.203   3.734  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.957  -2.721   4.419  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.192  -3.857   6.330  1.00  0.00           H  
ATOM    756  HB3 ARG A 141      -1.520  -3.554   6.585  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.237  -5.687   7.418  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -1.849  -5.980   5.790  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       0.398  -6.414   4.991  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       1.060  -6.032   6.579  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -0.814  -8.084   6.881  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       2.305  -7.544   5.426  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       2.818  -9.188   5.610  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -0.146 -10.249   7.129  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       1.425 -10.726   6.577  1.00  0.00           H  
ATOM    766  N   SER A 142       1.199  -3.547   3.443  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.352  -3.979   2.650  1.00  0.00           C  
ATOM    768  C   SER A 142       3.662  -3.499   3.270  1.00  0.00           C  
ATOM    769  O   SER A 142       3.712  -2.444   3.902  1.00  0.00           O  
ATOM    770  CB  SER A 142       2.239  -3.454   1.219  1.00  0.00           C  
ATOM    771  OG  SER A 142       1.070  -3.941   0.585  1.00  0.00           O  
ATOM    772  H   SER A 142       1.166  -2.624   3.780  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.354  -5.061   2.625  1.00  0.00           H  
ATOM    774  HB2 SER A 142       2.200  -2.375   1.236  1.00  0.00           H  
ATOM    775  HB3 SER A 142       3.100  -3.774   0.651  1.00  0.00           H  
ATOM    776  HG  SER A 142       1.266  -4.149  -0.333  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.720  -4.284   3.082  1.00  0.00           N  
ATOM    778  CA  VAL A 143       6.033  -3.944   3.619  1.00  0.00           C  
ATOM    779  C   VAL A 143       7.149  -4.348   2.658  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.194  -5.482   2.180  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.271  -4.625   4.981  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       6.091  -6.131   4.865  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       7.655  -4.288   5.516  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.616  -5.112   2.571  1.00  0.00           H  
ATOM    785  HA  VAL A 143       6.067  -2.874   3.765  1.00  0.00           H  
ATOM    786  HB  VAL A 143       5.538  -4.251   5.679  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       7.058  -6.612   4.888  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       5.595  -6.363   3.934  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       5.492  -6.487   5.690  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       7.814  -3.221   5.460  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       8.404  -4.795   4.923  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       7.733  -4.611   6.544  1.00  0.00           H  
ATOM    793  N   CYS A 144       8.048  -3.409   2.380  1.00  0.00           N  
ATOM    794  CA  CYS A 144       9.168  -3.658   1.480  1.00  0.00           C  
ATOM    795  C   CYS A 144      10.241  -4.510   2.146  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.154  -4.827   3.334  1.00  0.00           O  
ATOM    797  CB  CYS A 144       9.774  -2.338   1.004  1.00  0.00           C  
ATOM    798  SG  CYS A 144       8.701  -1.391  -0.122  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.956  -2.525   2.792  1.00  0.00           H  
ATOM    800  HA  CYS A 144       8.786  -4.193   0.623  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.980  -1.715   1.862  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.698  -2.542   0.483  1.00  0.00           H  
ATOM    803  N   SER A 145      11.253  -4.876   1.366  1.00  0.00           N  
ATOM    804  CA  SER A 145      12.356  -5.691   1.858  1.00  0.00           C  
ATOM    805  C   SER A 145      13.454  -5.791   0.807  1.00  0.00           C  
ATOM    806  O   SER A 145      14.637  -5.902   1.132  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.860  -7.088   2.240  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.931  -7.917   2.655  1.00  0.00           O  
ATOM    809  H   SER A 145      11.258  -4.587   0.430  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.758  -5.209   2.732  1.00  0.00           H  
ATOM    811  HB2 SER A 145      11.152  -7.004   3.052  1.00  0.00           H  
ATOM    812  HB3 SER A 145      11.376  -7.542   1.389  1.00  0.00           H  
ATOM    813  HG  SER A 145      12.993  -8.677   2.073  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.047  -5.742  -0.455  1.00  0.00           N  
ATOM    815  CA  GLN A 146      13.977  -5.817  -1.579  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.427  -5.055  -2.783  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.389  -5.577  -3.897  1.00  0.00           O  
ATOM    818  CB  GLN A 146      14.239  -7.276  -1.965  1.00  0.00           C  
ATOM    819  CG  GLN A 146      14.959  -8.078  -0.893  1.00  0.00           C  
ATOM    820  CD  GLN A 146      15.198  -9.517  -1.305  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      14.254 -10.268  -1.555  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      16.464  -9.909  -1.382  1.00  0.00           N  
ATOM    823  H   GLN A 146      12.090  -5.646  -0.636  1.00  0.00           H  
ATOM    824  HA  GLN A 146      14.907  -5.361  -1.272  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      13.294  -7.757  -2.168  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.841  -7.295  -2.862  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      15.913  -7.614  -0.694  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      14.362  -8.071   0.006  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      17.164  -9.256  -1.171  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      16.647 -10.835  -1.646  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.996  -3.820  -2.545  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.444  -3.004  -3.613  1.00  0.00           C  
ATOM    833  C   GLY A 147      11.146  -3.569  -4.155  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.727  -3.229  -5.262  1.00  0.00           O  
ATOM    835  H   GLY A 147      13.047  -3.460  -1.634  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      12.265  -2.007  -3.237  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      13.164  -2.950  -4.416  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.510  -4.431  -3.369  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.248  -5.047  -3.764  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.319  -5.194  -2.562  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.733  -5.673  -1.506  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.503  -6.416  -4.396  1.00  0.00           C  
ATOM    843  CG  GLN A 148       8.241  -7.113  -4.876  1.00  0.00           C  
ATOM    844  CD  GLN A 148       8.520  -8.475  -5.481  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       9.039  -9.369  -4.813  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       8.179  -8.638  -6.754  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.896  -4.657  -2.497  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.777  -4.404  -4.493  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.163  -6.291  -5.243  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       9.985  -7.052  -3.668  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       7.573  -7.239  -4.036  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       7.765  -6.496  -5.623  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       7.772  -7.880  -7.224  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       8.349  -9.508  -7.171  1.00  0.00           H  
ATOM    855  N   TRP A 149       7.063  -4.786  -2.724  1.00  0.00           N  
ATOM    856  CA  TRP A 149       6.089  -4.887  -1.642  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.813  -6.344  -1.292  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.635  -7.180  -2.179  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.778  -4.193  -2.017  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.911  -2.714  -2.203  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       4.879  -2.028  -3.382  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       5.110  -1.739  -1.174  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.034  -0.683  -3.148  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       5.180  -0.481  -1.800  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       5.232  -1.807   0.216  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       5.366   0.698  -1.084  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       5.419  -0.636   0.926  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       5.483   0.602   0.274  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.785  -4.416  -3.588  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.508  -4.397  -0.775  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.411  -4.613  -2.942  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.052  -4.366  -1.236  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       4.745  -2.488  -4.350  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.042   0.016  -3.832  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       5.184  -2.752   0.735  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       5.417   1.660  -1.572  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       5.515  -0.669   2.001  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       5.632   1.491   0.869  1.00  0.00           H  
ATOM    879  N   SER A 150       5.771  -6.641   0.004  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.508  -7.999   0.465  1.00  0.00           C  
ATOM    881  C   SER A 150       4.175  -8.498  -0.079  1.00  0.00           C  
ATOM    882  O   SER A 150       4.101  -9.566  -0.688  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.499  -8.051   1.994  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.242  -9.364   2.460  1.00  0.00           O  
ATOM    885  H   SER A 150       5.916  -5.931   0.663  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.298  -8.635   0.095  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.461  -7.732   2.369  1.00  0.00           H  
ATOM    888  HB3 SER A 150       4.730  -7.392   2.370  1.00  0.00           H  
ATOM    889  HG  SER A 150       5.031  -9.337   3.396  1.00  0.00           H  
ATOM    890  N   THR A 151       3.124  -7.713   0.139  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.792  -8.067  -0.335  1.00  0.00           C  
ATOM    892  C   THR A 151       1.411  -7.241  -1.563  1.00  0.00           C  
ATOM    893  O   THR A 151       1.803  -6.080  -1.680  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.737  -7.854   0.761  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.695  -6.473   1.130  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.048  -8.703   1.985  1.00  0.00           C  
ATOM    897  H   THR A 151       3.248  -6.870   0.628  1.00  0.00           H  
ATOM    898  HA  THR A 151       1.800  -9.113  -0.603  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.228  -8.146   0.373  1.00  0.00           H  
ATOM    900  HG1 THR A 151      -0.145  -6.094   0.861  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.805  -9.430   1.734  1.00  0.00           H  
ATOM    902 HG22 THR A 151       0.152  -9.211   2.308  1.00  0.00           H  
ATOM    903 HG23 THR A 151       1.409  -8.067   2.781  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.645  -7.830  -2.499  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.217  -7.138  -3.723  1.00  0.00           C  
ATOM    906  C   PRO A 152      -0.689  -5.943  -3.439  1.00  0.00           C  
ATOM    907  O   PRO A 152      -0.611  -5.325  -2.377  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.549  -8.216  -4.499  1.00  0.00           C  
ATOM    909  CG  PRO A 152      -0.957  -9.214  -3.471  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.135  -9.211  -2.441  1.00  0.00           C  
ATOM    911  HA  PRO A 152       1.062  -6.808  -4.307  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.408  -7.773  -4.981  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       0.099  -8.656  -5.241  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -1.895  -8.919  -3.024  1.00  0.00           H  
ATOM    915  HG3 PRO A 152      -1.044 -10.191  -3.922  1.00  0.00           H  
ATOM    916  HD2 PRO A 152      -0.266  -9.435  -1.463  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       0.907  -9.919  -2.706  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.544  -5.623  -4.404  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.469  -4.501  -4.277  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.913  -4.985  -4.427  1.00  0.00           C  
ATOM    921  O   LYS A 153      -4.264  -5.606  -5.430  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.140  -3.446  -5.338  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -2.998  -2.191  -5.270  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -2.828  -1.453  -3.953  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -3.592  -0.139  -3.959  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.418   0.616  -2.689  1.00  0.00           N  
ATOM    927  H   LYS A 153      -1.548  -6.155  -5.226  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -2.341  -4.071  -3.296  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.107  -3.151  -5.224  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.270  -3.887  -6.315  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -2.708  -1.530  -6.073  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -4.036  -2.469  -5.385  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -3.201  -2.073  -3.151  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -1.779  -1.250  -3.797  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.232   0.467  -4.778  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -4.641  -0.350  -4.102  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -2.427   0.572  -2.379  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -4.021   0.208  -1.946  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -3.685   1.612  -2.825  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.771  -4.717  -3.422  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -6.171  -5.143  -3.444  1.00  0.00           C  
ATOM    942  C   PRO A 154      -7.086  -4.165  -4.176  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.678  -3.517  -5.141  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -6.518  -5.194  -1.959  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.696  -4.111  -1.345  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -4.442  -3.994  -2.178  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -6.279  -6.127  -3.875  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -7.574  -5.014  -1.826  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -6.259  -6.164  -1.560  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -6.244  -3.181  -1.364  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -5.444  -4.376  -0.328  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -4.224  -2.957  -2.384  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.610  -4.460  -1.672  1.00  0.00           H  
ATOM    954  N   HIS A 155      -8.329  -4.064  -3.706  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.310  -3.168  -4.308  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.360  -2.746  -3.287  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.078  -2.650  -2.092  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.980  -3.851  -5.504  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.660  -5.138  -5.155  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.988  -6.231  -4.651  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.961  -5.505  -5.239  1.00  0.00           C  
ATOM    962  CE1 HIS A 155     -10.845  -7.215  -4.440  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -12.048  -6.799  -4.788  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.593  -4.609  -2.934  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.796  -2.288  -4.655  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.724  -3.186  -5.919  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -9.234  -4.062  -6.255  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -9.025  -6.280  -4.474  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.778  -4.892  -5.594  1.00  0.00           H  
ATOM    970  HE1 HIS A 155     -10.602  -8.192  -4.049  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -12.866  -7.336  -4.749  1.00  0.00           H  
ATOM    972  N   CYS A 156     -11.570  -2.499  -3.768  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -12.673  -2.089  -2.906  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.935  -2.887  -3.212  1.00  0.00           C  
ATOM    975  O   CYS A 156     -14.300  -3.069  -4.375  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -12.966  -0.598  -3.078  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -11.615   0.506  -2.552  1.00  0.00           S  
ATOM    978  H   CYS A 156     -11.724  -2.593  -4.730  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -12.383  -2.274  -1.882  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -13.161  -0.398  -4.122  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -13.841  -0.342  -2.500  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.604  -3.352  -2.161  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.832  -4.120  -2.319  1.00  0.00           C  
ATOM    984  C   GLN A 157     -17.009  -3.379  -1.691  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.933  -2.937  -0.544  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.685  -5.503  -1.682  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -16.922  -6.376  -1.829  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -16.757  -7.753  -1.210  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -17.675  -8.571  -1.243  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -15.584  -8.018  -0.641  1.00  0.00           N  
ATOM    991  H   GLN A 157     -14.267  -3.167  -1.260  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -16.019  -4.236  -3.376  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -14.853  -6.013  -2.147  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.477  -5.383  -0.629  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -17.753  -5.881  -1.349  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -17.136  -6.496  -2.880  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -14.895  -7.322  -0.649  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -15.457  -8.901  -0.235  1.00  0.00           H  
ATOM    999  N   VAL A 158     -18.091  -3.244  -2.449  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -19.281  -2.553  -1.967  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.877  -3.264  -0.756  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.953  -4.493  -0.720  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -20.351  -2.439  -3.071  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.768  -3.817  -3.563  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -21.554  -1.652  -2.571  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -18.089  -3.616  -3.355  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.989  -1.555  -1.675  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -19.921  -1.901  -3.904  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -21.457  -4.258  -2.858  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.895  -4.446  -3.652  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -21.247  -3.726  -4.526  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -21.244  -0.985  -1.782  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -22.300  -2.337  -2.192  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -21.973  -1.079  -3.385  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -20.294  -2.484   0.236  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.880  -3.039   1.451  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -22.118  -3.871   1.129  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.749  -3.613   0.083  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -21.242  -1.917   2.428  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -22.257  -0.948   1.852  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -23.373  -1.332   1.505  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -21.871   0.319   1.748  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.445  -4.774   1.927  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -20.203  -1.512   0.150  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -20.141  -3.678   1.911  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.657  -2.351   3.326  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.348  -1.366   2.679  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.968   0.553   2.045  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -22.507   0.967   1.379  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL      13
ATOM     63  N   VAL A  96      16.958   0.584 -10.145  1.00  0.00           N  
ATOM     64  CA  VAL A  96      16.648   1.659  -9.209  1.00  0.00           C  
ATOM     65  C   VAL A  96      15.894   1.120  -7.997  1.00  0.00           C  
ATOM     66  O   VAL A  96      14.970   0.318  -8.135  1.00  0.00           O  
ATOM     67  CB  VAL A  96      15.811   2.769  -9.881  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      14.528   2.196 -10.466  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      15.504   3.883  -8.891  1.00  0.00           C  
ATOM     70  H   VAL A  96      16.578  -0.306  -9.989  1.00  0.00           H  
ATOM     71  HA  VAL A  96      17.580   2.091  -8.877  1.00  0.00           H  
ATOM     72  HB  VAL A  96      16.391   3.187 -10.690  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      14.714   1.850 -11.472  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      13.768   2.963 -10.484  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      14.191   1.370  -9.857  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      14.464   4.158  -8.971  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      16.121   4.741  -9.114  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      15.711   3.541  -7.888  1.00  0.00           H  
ATOM     79  N   ARG A  97      16.304   1.555  -6.807  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.674   1.104  -5.570  1.00  0.00           C  
ATOM     81  C   ARG A  97      14.227   1.579  -5.468  1.00  0.00           C  
ATOM     82  O   ARG A  97      13.563   1.793  -6.480  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.468   1.585  -4.347  1.00  0.00           C  
ATOM     84  CG  ARG A  97      16.518   3.100  -4.182  1.00  0.00           C  
ATOM     85  CD  ARG A  97      17.501   3.740  -5.150  1.00  0.00           C  
ATOM     86  NE  ARG A  97      17.561   5.192  -4.998  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      16.541   6.006  -5.254  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      15.389   5.517  -5.693  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      16.675   7.314  -5.075  1.00  0.00           N  
ATOM     90  H   ARG A  97      17.052   2.184  -6.761  1.00  0.00           H  
ATOM     91  HA  ARG A  97      15.675   0.026  -5.574  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.018   1.164  -3.460  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.482   1.222  -4.429  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      15.534   3.503  -4.368  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      16.819   3.334  -3.167  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      18.484   3.329  -4.971  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      17.194   3.507  -6.160  1.00  0.00           H  
ATOM     98  HE  ARG A  97      18.404   5.579  -4.683  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      15.285   4.533  -5.835  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      14.625   6.133  -5.884  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      17.543   7.687  -4.748  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      15.909   7.925  -5.268  1.00  0.00           H  
ATOM    103  N   ILE A  98      13.764   1.724  -4.226  1.00  0.00           N  
ATOM    104  CA  ILE A  98      12.400   2.162  -3.908  1.00  0.00           C  
ATOM    105  C   ILE A  98      11.339   1.327  -4.622  1.00  0.00           C  
ATOM    106  O   ILE A  98      11.363   1.162  -5.842  1.00  0.00           O  
ATOM    107  CB  ILE A  98      12.170   3.668  -4.200  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      12.059   3.947  -5.704  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      13.293   4.492  -3.587  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      11.874   5.412  -6.039  1.00  0.00           C  
ATOM    111  H   ILE A  98      14.368   1.517  -3.485  1.00  0.00           H  
ATOM    112  HA  ILE A  98      12.269   2.017  -2.844  1.00  0.00           H  
ATOM    113  HB  ILE A  98      11.248   3.961  -3.720  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      12.958   3.607  -6.195  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      11.208   3.410  -6.102  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      13.350   4.292  -2.527  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      13.096   5.542  -3.745  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      14.230   4.228  -4.054  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      11.365   5.906  -5.225  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      11.286   5.504  -6.940  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      12.840   5.871  -6.190  1.00  0.00           H  
ATOM    122  N   CYS A  99      10.397   0.804  -3.843  1.00  0.00           N  
ATOM    123  CA  CYS A  99       9.318  -0.007  -4.388  1.00  0.00           C  
ATOM    124  C   CYS A  99       8.488   0.797  -5.382  1.00  0.00           C  
ATOM    125  O   CYS A  99       8.165   1.959  -5.135  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.436  -0.543  -3.257  1.00  0.00           C  
ATOM    127  SG  CYS A  99       8.024   0.691  -1.983  1.00  0.00           S  
ATOM    128  H   CYS A  99      10.428   0.974  -2.878  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.765  -0.842  -4.908  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.509  -0.907  -3.675  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       8.948  -1.357  -2.766  1.00  0.00           H  
ATOM    132  N   SER A 100       8.163   0.171  -6.512  1.00  0.00           N  
ATOM    133  CA  SER A 100       7.383   0.821  -7.564  1.00  0.00           C  
ATOM    134  C   SER A 100       6.265   1.680  -6.984  1.00  0.00           C  
ATOM    135  O   SER A 100       5.495   1.229  -6.136  1.00  0.00           O  
ATOM    136  CB  SER A 100       6.794  -0.228  -8.511  1.00  0.00           C  
ATOM    137  OG  SER A 100       5.941  -1.120  -7.816  1.00  0.00           O  
ATOM    138  H   SER A 100       8.465  -0.751  -6.647  1.00  0.00           H  
ATOM    139  HA  SER A 100       8.053   1.456  -8.124  1.00  0.00           H  
ATOM    140  HB2 SER A 100       6.225   0.268  -9.282  1.00  0.00           H  
ATOM    141  HB3 SER A 100       7.596  -0.794  -8.961  1.00  0.00           H  
ATOM    142  HG  SER A 100       5.171  -1.315  -8.357  1.00  0.00           H  
ATOM    143  N   LYS A 101       6.182   2.921  -7.452  1.00  0.00           N  
ATOM    144  CA  LYS A 101       5.158   3.851  -6.988  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.791   3.516  -7.584  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.873   4.335  -7.547  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.548   5.285  -7.349  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.680   5.846  -6.507  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.013   7.274  -6.913  1.00  0.00           C  
ATOM    150  CE  LYS A 101       8.081   7.877  -6.015  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       9.347   7.098  -6.055  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.824   3.220  -8.130  1.00  0.00           H  
ATOM    153  HA  LYS A 101       5.099   3.766  -5.913  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.860   5.307  -8.383  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       4.685   5.923  -7.229  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       6.384   5.836  -5.469  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       7.557   5.229  -6.641  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       7.373   7.272  -7.931  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       6.118   7.875  -6.845  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       8.279   8.886  -6.343  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       7.711   7.894  -5.000  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       9.253   6.233  -5.483  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101      10.129   7.667  -5.674  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       9.572   6.830  -7.035  1.00  0.00           H  
ATOM    165  N   SER A 102       3.660   2.307  -8.123  1.00  0.00           N  
ATOM    166  CA  SER A 102       2.403   1.866  -8.718  1.00  0.00           C  
ATOM    167  C   SER A 102       1.334   1.670  -7.647  1.00  0.00           C  
ATOM    168  O   SER A 102       0.189   2.091  -7.812  1.00  0.00           O  
ATOM    169  CB  SER A 102       2.610   0.564  -9.492  1.00  0.00           C  
ATOM    170  OG  SER A 102       3.087  -0.465  -8.642  1.00  0.00           O  
ATOM    171  H   SER A 102       4.426   1.697  -8.118  1.00  0.00           H  
ATOM    172  HA  SER A 102       2.072   2.633  -9.403  1.00  0.00           H  
ATOM    173  HB2 SER A 102       1.671   0.251  -9.924  1.00  0.00           H  
ATOM    174  HB3 SER A 102       3.332   0.726 -10.279  1.00  0.00           H  
ATOM    175  HG  SER A 102       3.277  -1.249  -9.164  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.721   1.025  -6.550  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.805   0.763  -5.445  1.00  0.00           C  
ATOM    178  C   TYR A 103       0.234   2.058  -4.876  1.00  0.00           C  
ATOM    179  O   TYR A 103      -0.933   2.110  -4.486  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.514  -0.030  -4.344  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.752  -1.484  -4.693  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       2.319  -1.849  -5.909  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.407  -2.492  -3.802  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       2.534  -3.177  -6.226  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.620  -3.823  -4.112  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       2.182  -4.159  -5.325  1.00  0.00           C  
ATOM    187  OH  TYR A 103       2.395  -5.482  -5.637  1.00  0.00           O  
ATOM    188  H   TYR A 103       2.647   0.714  -6.484  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.009   0.169  -5.830  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.473   0.424  -4.146  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.916   0.001  -3.446  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       2.593  -1.076  -6.613  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       0.966  -2.226  -2.853  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.975  -3.440  -7.176  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.344  -4.591  -3.406  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.081  -6.035  -4.917  1.00  0.00           H  
ATOM    197  N   LEU A 104       1.060   3.100  -4.831  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.631   4.395  -4.308  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.676   4.835  -4.960  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.950   4.486  -6.107  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.716   5.450  -4.538  1.00  0.00           C  
ATOM    202  CG  LEU A 104       3.042   5.180  -3.822  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.052   6.271  -4.144  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       2.828   5.078  -2.320  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.979   2.997  -5.156  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.468   4.284  -3.246  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.909   5.513  -5.598  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.337   6.403  -4.201  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.445   4.240  -4.168  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       3.735   7.200  -3.694  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       4.121   6.394  -5.214  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       5.020   5.992  -3.751  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       2.361   4.131  -2.086  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       2.189   5.884  -1.991  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.780   5.143  -1.815  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.480   5.587  -4.206  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.777   6.075  -4.680  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.723   4.916  -4.984  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.320   3.904  -5.558  1.00  0.00           O  
ATOM    220  CB  THR A 105      -2.646   6.971  -5.932  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -2.263   6.192  -7.070  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -1.622   8.072  -5.701  1.00  0.00           C  
ATOM    223  H   THR A 105      -1.197   5.812  -3.297  1.00  0.00           H  
ATOM    224  HA  THR A 105      -3.209   6.670  -3.887  1.00  0.00           H  
ATOM    225  HB  THR A 105      -3.604   7.430  -6.127  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -2.653   6.570  -7.863  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -1.873   8.615  -4.803  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -1.625   8.748  -6.544  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -0.641   7.634  -5.595  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.981   5.066  -4.585  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.979   4.024  -4.805  1.00  0.00           C  
ATOM    232  C   LEU A 106      -7.353   4.624  -5.081  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.755   5.598  -4.447  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -6.059   3.101  -3.584  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -7.053   1.942  -3.705  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -6.783   1.125  -4.960  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.992   1.059  -2.469  1.00  0.00           C  
ATOM    238  H   LEU A 106      -5.243   5.890  -4.124  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.672   3.445  -5.662  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -5.078   2.690  -3.405  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -6.339   3.699  -2.729  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -8.054   2.343  -3.778  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.053   0.360  -4.740  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -6.403   1.772  -5.737  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -7.700   0.663  -5.294  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -7.843   0.395  -2.458  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -7.005   1.676  -1.583  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.082   0.476  -2.489  1.00  0.00           H  
ATOM    249  N   GLU A 107      -8.073   4.029  -6.026  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -9.405   4.501  -6.375  1.00  0.00           C  
ATOM    251  C   GLU A 107     -10.372   4.249  -5.224  1.00  0.00           C  
ATOM    252  O   GLU A 107     -10.441   3.140  -4.693  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.915   3.812  -7.646  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.106   4.141  -8.892  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -7.788   3.392  -8.967  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -7.569   2.485  -8.137  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -6.982   3.700  -9.870  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.701   3.253  -6.492  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -9.344   5.564  -6.551  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -9.885   2.743  -7.497  1.00  0.00           H  
ATOM    261  HB3 GLU A 107     -10.938   4.113  -7.818  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -9.694   3.888  -9.762  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -8.899   5.201  -8.898  1.00  0.00           H  
ATOM    264  N   ASN A 108     -11.113   5.284  -4.842  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -12.074   5.175  -3.750  1.00  0.00           C  
ATOM    266  C   ASN A 108     -11.384   4.717  -2.467  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.909   3.882  -1.731  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -13.193   4.200  -4.122  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -13.971   4.656  -5.341  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -14.587   5.721  -5.337  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -13.945   3.848  -6.396  1.00  0.00           N  
ATOM    272  H   ASN A 108     -11.010   6.143  -5.304  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -12.499   6.153  -3.586  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.763   3.232  -4.334  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.878   4.112  -3.291  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -13.432   3.016  -6.328  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -14.440   4.119  -7.197  1.00  0.00           H  
ATOM    278  N   GLY A 109     -10.202   5.270  -2.209  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.455   4.907  -1.019  1.00  0.00           C  
ATOM    280  C   GLY A 109      -8.122   5.619  -0.928  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.534   5.991  -1.943  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.832   5.927  -2.835  1.00  0.00           H  
ATOM    283  HA2 GLY A 109     -10.043   5.160  -0.150  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -9.279   3.843  -1.021  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.646   5.804   0.294  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -6.370   6.472   0.528  1.00  0.00           C  
ATOM    287  C   LYS A 110      -5.359   5.505   1.132  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.665   4.790   2.087  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.556   7.675   1.455  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -7.502   8.730   0.905  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.592   9.933   1.831  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -8.548  10.984   1.291  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -9.935  10.461   1.166  1.00  0.00           N  
ATOM    294  H   LYS A 110      -8.162   5.476   1.057  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.996   6.816  -0.425  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -6.948   7.330   2.399  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.595   8.137   1.622  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -7.141   9.056  -0.059  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -8.486   8.298   0.796  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -7.942   9.605   2.798  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.609  10.371   1.931  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -8.549  11.829   1.963  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -8.202  11.300   0.318  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110     -10.146  10.239   0.172  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110     -10.617  11.172   1.501  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110     -10.045   9.597   1.734  1.00  0.00           H  
ATOM    307  N   VAL A 111      -4.156   5.485   0.571  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -3.106   4.601   1.058  1.00  0.00           C  
ATOM    309  C   VAL A 111      -2.016   5.383   1.783  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.391   6.274   1.207  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -2.470   3.801  -0.096  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -1.351   2.908   0.420  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -3.524   2.980  -0.821  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.970   6.077  -0.188  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.553   3.901   1.749  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -2.044   4.502  -0.800  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -1.667   1.876   0.380  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -1.118   3.174   1.439  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -0.473   3.039  -0.196  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -3.955   3.569  -1.618  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -4.300   2.696  -0.125  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -3.069   2.092  -1.234  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.782   5.035   3.045  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.753   5.696   3.840  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.630   5.224   3.406  1.00  0.00           C  
ATOM    326  O   PHE A 112       0.896   4.024   3.362  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.967   5.420   5.332  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.184   6.095   5.906  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.431   5.926   5.323  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.079   6.898   7.030  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.548   6.545   5.851  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.192   7.521   7.562  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.428   7.344   6.971  1.00  0.00           C  
ATOM    334  H   PHE A 112      -2.304   4.310   3.446  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.830   6.758   3.663  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -1.078   4.356   5.481  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.105   5.765   5.883  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.527   5.301   4.447  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.113   7.038   7.492  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.513   6.406   5.388  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.096   8.144   8.438  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.300   7.830   7.385  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.499   6.176   3.073  1.00  0.00           N  
ATOM    344  CA  LEU A 113       2.852   5.858   2.623  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.892   6.227   3.679  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.774   7.250   4.353  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.144   6.589   1.302  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.497   6.283   0.638  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.637   6.978   1.369  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       4.740   4.782   0.576  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.220   7.113   3.119  1.00  0.00           H  
ATOM    352  HA  LEU A 113       2.899   4.793   2.450  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       2.362   6.335   0.601  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.098   7.651   1.492  1.00  0.00           H  
ATOM    355  HG  LEU A 113       4.480   6.656  -0.376  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.312   7.954   1.698  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.480   7.085   0.702  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.928   6.387   2.225  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       4.203   4.364  -0.262  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       4.395   4.322   1.490  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       5.797   4.593   0.456  1.00  0.00           H  
ATOM    362  N   THR A 114       4.915   5.383   3.805  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.993   5.607   4.763  1.00  0.00           C  
ATOM    364  C   THR A 114       7.202   4.739   4.424  1.00  0.00           C  
ATOM    365  O   THR A 114       7.248   3.560   4.777  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.541   5.296   6.205  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.442   6.137   6.571  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.685   5.496   7.188  1.00  0.00           C  
ATOM    369  H   THR A 114       4.950   4.591   3.229  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.279   6.649   4.711  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.225   4.264   6.251  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.754   6.838   7.150  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.979   4.541   7.597  1.00  0.00           H  
ATOM    374 HG22 THR A 114       6.363   6.146   7.989  1.00  0.00           H  
ATOM    375 HG23 THR A 114       7.525   5.943   6.678  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.178   5.326   3.733  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.368   4.582   3.357  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.163   5.258   2.255  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.381   5.108   2.181  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.088   6.266   3.475  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.999   4.474   4.224  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.071   3.601   3.019  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.462   5.987   1.389  1.00  0.00           N  
ATOM    384  CA  GLY A 116      10.103   6.671   0.276  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.419   7.338   0.639  1.00  0.00           C  
ATOM    386  O   GLY A 116      11.615   7.765   1.778  1.00  0.00           O  
ATOM    387  H   GLY A 116       8.491   6.052   1.500  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      10.288   5.952  -0.509  1.00  0.00           H  
ATOM    389  HA3 GLY A 116       9.428   7.425  -0.101  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.315   7.422  -0.346  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.631   8.038  -0.171  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.556   7.164   0.674  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.357   7.673   1.459  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.493   9.424   0.464  1.00  0.00           C  
ATOM    395  CG  ASP A 117      12.679  10.377  -0.390  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      12.225   9.963  -1.477  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      12.495  11.539   0.030  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.082   7.061  -1.224  1.00  0.00           H  
ATOM    399  HA  ASP A 117      14.069   8.151  -1.151  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      13.007   9.324   1.423  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      14.477   9.847   0.606  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.456   5.849   0.492  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.293   4.902   1.224  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.700   3.731   0.333  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.960   3.336  -0.568  1.00  0.00           O  
ATOM    406  CB  LEU A 118      14.576   4.370   2.474  1.00  0.00           C  
ATOM    407  CG  LEU A 118      14.632   5.267   3.720  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      16.063   5.696   4.010  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      13.722   6.476   3.570  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.809   5.506  -0.158  1.00  0.00           H  
ATOM    411  HA  LEU A 118      16.186   5.423   1.526  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      13.538   4.212   2.222  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      15.012   3.416   2.729  1.00  0.00           H  
ATOM    414  HG  LEU A 118      14.282   4.700   4.570  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      16.505   6.106   3.114  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      16.637   4.841   4.335  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      16.064   6.446   4.786  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      12.834   6.194   3.027  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      14.243   7.253   3.030  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      13.446   6.842   4.548  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.897   3.165   0.578  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.417   2.038  -0.202  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.417   0.894  -0.317  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.296   0.064   0.585  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.642   1.590   0.597  1.00  0.00           C  
ATOM    426  CG  PRO A 119      19.086   2.809   1.329  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.837   3.590   1.633  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.723   2.348  -1.190  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.362   0.800   1.279  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.407   1.236  -0.079  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.582   2.527   2.246  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.750   3.390   0.707  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.456   3.334   2.610  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.032   4.651   1.570  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.705   0.858  -1.439  1.00  0.00           N  
ATOM    436  CA  ALA A 120      14.712  -0.179  -1.699  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.670  -0.248  -0.589  1.00  0.00           C  
ATOM    438  O   ALA A 120      12.946  -1.237  -0.471  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.394  -1.529  -1.860  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.855   1.550  -2.116  1.00  0.00           H  
ATOM    441  HA  ALA A 120      14.217   0.059  -2.628  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      15.985  -1.529  -2.764  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      14.646  -2.306  -1.921  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      16.036  -1.713  -1.010  1.00  0.00           H  
ATOM    445  N   LEU A 121      13.592   0.806   0.218  1.00  0.00           N  
ATOM    446  CA  LEU A 121      12.633   0.858   1.315  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.630  -0.443   2.108  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.621  -1.144   2.162  1.00  0.00           O  
ATOM    449  CB  LEU A 121      11.226   1.157   0.792  1.00  0.00           C  
ATOM    450  CG  LEU A 121      10.948   2.630   0.491  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      11.782   3.108  -0.687  1.00  0.00           C  
ATOM    452  CD2 LEU A 121       9.467   2.845   0.221  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.194   1.566   0.073  1.00  0.00           H  
ATOM    454  HA  LEU A 121      12.935   1.659   1.974  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      11.078   0.593  -0.116  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      10.512   0.818   1.526  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.218   3.224   1.352  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      11.314   2.794  -1.609  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      12.772   2.682  -0.623  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      11.850   4.186  -0.666  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       8.939   2.925   1.163  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       9.078   2.009  -0.339  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       9.332   3.754  -0.345  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.768  -0.762   2.717  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.898  -1.981   3.508  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.192  -1.819   4.857  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.736  -2.163   5.906  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.379  -2.322   3.707  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.599  -3.736   4.213  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      15.122  -4.058   5.320  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      16.251  -4.525   3.497  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.540  -0.164   2.632  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.423  -2.782   2.961  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.893  -2.216   2.763  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.807  -1.634   4.421  1.00  0.00           H  
ATOM    476  N   GLY A 123      11.974  -1.286   4.815  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.198  -1.080   6.022  1.00  0.00           C  
ATOM    478  C   GLY A 123       9.998  -0.183   5.781  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.526   0.496   6.693  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.596  -1.031   3.952  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      10.853  -2.037   6.383  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      11.830  -0.628   6.773  1.00  0.00           H  
ATOM    483  N   ALA A 124       9.508  -0.182   4.544  1.00  0.00           N  
ATOM    484  CA  ALA A 124       8.357   0.632   4.169  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.049  -0.041   4.562  1.00  0.00           C  
ATOM    486  O   ALA A 124       6.910  -1.259   4.452  1.00  0.00           O  
ATOM    487  CB  ALA A 124       8.370   0.907   2.676  1.00  0.00           C  
ATOM    488  H   ALA A 124       9.932  -0.747   3.865  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.434   1.579   4.683  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       8.053   0.023   2.144  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       9.370   1.174   2.368  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       7.696   1.722   2.454  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.089   0.759   5.010  1.00  0.00           N  
ATOM    494  CA  ARG A 125       4.785   0.244   5.410  1.00  0.00           C  
ATOM    495  C   ARG A 125       3.668   1.121   4.855  1.00  0.00           C  
ATOM    496  O   ARG A 125       3.699   2.344   4.995  1.00  0.00           O  
ATOM    497  CB  ARG A 125       4.681   0.176   6.934  1.00  0.00           C  
ATOM    498  CG  ARG A 125       5.655  -0.798   7.575  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.523  -0.796   9.089  1.00  0.00           C  
ATOM    500  NE  ARG A 125       6.422  -1.756   9.724  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       6.491  -1.939  11.039  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       5.723  -1.228  11.852  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       7.330  -2.836  11.541  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.259   1.723   5.067  1.00  0.00           H  
ATOM    505  HA  ARG A 125       4.682  -0.751   5.004  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       4.872   1.158   7.340  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       3.678  -0.125   7.202  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       5.450  -1.793   7.206  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       6.663  -0.514   7.309  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       5.754   0.193   9.455  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       4.505  -1.046   9.348  1.00  0.00           H  
ATOM    512  HE  ARG A 125       7.001  -2.291   9.141  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       5.089  -0.552  11.477  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       5.776  -1.368  12.841  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       7.912  -3.374  10.932  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       7.381  -2.972  12.531  1.00  0.00           H  
ATOM    517  N   VAL A 126       2.684   0.490   4.221  1.00  0.00           N  
ATOM    518  CA  VAL A 126       1.563   1.217   3.643  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.237   0.530   3.946  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.153  -0.702   3.977  1.00  0.00           O  
ATOM    521  CB  VAL A 126       1.705   1.357   2.116  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.027   2.020   1.760  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.576  -0.001   1.443  1.00  0.00           C  
ATOM    524  H   VAL A 126       2.717  -0.485   4.134  1.00  0.00           H  
ATOM    525  HA  VAL A 126       1.551   2.209   4.072  1.00  0.00           H  
ATOM    526  HB  VAL A 126       0.906   1.988   1.757  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       2.882   2.687   0.924  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.750   1.263   1.495  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.388   2.581   2.610  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.554  -0.358   1.160  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       0.958   0.092   0.561  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       1.122  -0.701   2.127  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.799   1.337   4.161  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -2.129   0.814   4.452  1.00  0.00           C  
ATOM    535  C   GLU A 127      -3.119   1.263   3.380  1.00  0.00           C  
ATOM    536  O   GLU A 127      -3.290   2.457   3.143  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -2.593   1.286   5.830  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -3.881   0.626   6.298  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -4.302   1.079   7.682  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -3.581   1.904   8.283  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -5.352   0.607   8.167  1.00  0.00           O  
ATOM    542  H   GLU A 127      -0.663   2.310   4.115  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -2.072  -0.264   4.448  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.820   1.072   6.553  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -2.754   2.354   5.796  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -4.669   0.870   5.601  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -3.736  -0.444   6.315  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.758   0.297   2.724  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.716   0.594   1.663  1.00  0.00           C  
ATOM    550  C   PHE A 128      -6.117   0.858   2.215  1.00  0.00           C  
ATOM    551  O   PHE A 128      -7.087   0.234   1.782  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.766  -0.554   0.650  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.449  -0.826  -0.022  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -2.379  -1.339   0.695  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.281  -0.566  -1.373  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -1.168  -1.586   0.076  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.073  -0.812  -1.995  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -1.015  -1.322  -1.271  1.00  0.00           C  
ATOM    559  H   PHE A 128      -3.570  -0.639   2.951  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -4.376   1.485   1.158  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -5.072  -1.457   1.157  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.487  -0.314  -0.118  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -2.497  -1.546   1.747  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.108  -0.166  -1.941  1.00  0.00           H  
ATOM    565  HE1 PHE A 128      -0.341  -1.984   0.647  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -1.956  -0.605  -3.048  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.069  -1.516  -1.756  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.224   1.785   3.163  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.519   2.117   3.752  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.499   2.597   2.684  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.189   3.493   1.901  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.365   3.193   4.828  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -6.559   2.747   6.028  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -6.523   3.805   7.124  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -7.841   4.051   7.712  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -8.770   4.839   7.168  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -8.508   5.522   6.063  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -9.956   4.960   7.748  1.00  0.00           N  
ATOM    579  H   ARG A 129      -5.422   2.256   3.469  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -7.914   1.221   4.207  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.879   4.053   4.393  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -8.340   3.480   5.174  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -6.998   1.844   6.427  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -5.555   2.545   5.707  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -5.851   3.474   7.902  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -6.153   4.728   6.701  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -8.053   3.588   8.550  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -7.609   5.448   5.630  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -9.209   6.110   5.661  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -10.154   4.460   8.592  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -10.653   5.550   7.342  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.683   1.993   2.666  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.715   2.356   1.702  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.603   3.471   2.249  1.00  0.00           C  
ATOM    595  O   CYS A 130     -11.845   3.550   3.453  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.568   1.134   1.352  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.616  -0.285   0.717  1.00  0.00           S  
ATOM    598  H   CYS A 130      -9.869   1.288   3.321  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.223   2.708   0.808  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -12.094   0.807   2.236  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.285   1.411   0.595  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.086   4.329   1.354  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -12.951   5.441   1.741  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.138   4.950   2.570  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.555   3.800   2.439  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.456   6.180   0.497  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -14.234   5.281  -0.443  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -14.339   4.070  -0.158  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -14.734   5.787  -1.470  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.858   4.211   0.409  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.367   6.123   2.340  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -14.098   6.991   0.804  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.610   6.581  -0.041  1.00  0.00           H  
ATOM    614  N   PRO A 132     -14.691   5.817   3.443  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -15.834   5.469   4.304  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.052   5.002   3.509  1.00  0.00           C  
ATOM    617  O   PRO A 132     -18.025   5.741   3.353  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.148   6.779   5.035  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -14.886   7.567   4.971  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.242   7.203   3.664  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.566   4.709   5.024  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.958   7.288   4.534  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -16.428   6.565   6.057  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.110   8.624   4.998  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.241   7.298   5.795  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.593   7.853   2.876  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.167   7.253   3.745  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.986   3.770   3.011  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.071   3.188   2.230  1.00  0.00           C  
ATOM    630  C   ASP A 133     -17.704   1.772   1.798  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.539   0.868   1.818  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.373   4.051   1.001  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -19.557   3.537   0.204  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.492   2.391  -0.289  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -20.551   4.282   0.072  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.185   3.235   3.175  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.946   3.146   2.858  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.590   5.058   1.321  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -17.507   4.061   0.355  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.444   1.592   1.412  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -15.949   0.291   0.978  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.007  -0.292   2.026  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.195   0.427   2.606  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.208   0.413  -0.360  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -16.018   1.034  -1.466  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.433   2.354  -1.388  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -16.361   0.294  -2.586  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.175   2.924  -2.405  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -17.103   0.858  -3.606  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.510   2.174  -3.516  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.830   2.356   1.424  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.795  -0.367   0.857  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.326   1.020  -0.217  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -14.909  -0.573  -0.684  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.170   2.943  -0.521  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -16.043  -0.736  -2.658  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.493   3.953  -2.331  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -17.364   0.270  -4.474  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -18.090   2.617  -4.312  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.113  -1.596   2.265  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.257  -2.254   3.244  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.143  -3.034   2.551  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.387  -3.788   1.608  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.073  -3.179   4.153  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.817  -4.255   3.427  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.795  -3.998   2.489  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.728  -5.605   3.514  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.275  -5.141   2.031  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.644  -6.130   2.635  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.777  -2.124   1.773  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.805  -1.482   3.850  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.407  -3.655   4.858  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.796  -2.587   4.696  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -17.094  -3.109   2.203  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.062  -6.163   4.154  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -18.050  -5.247   1.286  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -16.879  -7.079   2.561  1.00  0.00           H  
ATOM    678  N   LEU A 136     -11.915  -2.832   3.023  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.746  -3.498   2.458  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.758  -4.989   2.780  1.00  0.00           C  
ATOM    681  O   LEU A 136     -10.987  -5.385   3.924  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.472  -2.840   2.989  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.156  -3.443   2.494  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.151  -3.576   0.979  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -6.988  -2.589   2.956  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.791  -2.211   3.771  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.783  -3.375   1.385  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.491  -1.797   2.708  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.486  -2.902   4.067  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.038  -4.429   2.917  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -7.391  -4.285   0.685  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -7.941  -2.616   0.533  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -9.118  -3.925   0.645  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.085  -2.919   2.464  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -6.871  -2.688   4.026  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -7.176  -1.556   2.708  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.528  -5.814   1.760  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.532  -7.264   1.932  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.364  -7.929   1.203  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.571  -8.658   0.232  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.848  -7.875   1.412  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -11.921  -9.359   1.736  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.047  -7.137   1.986  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.364  -5.439   0.869  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.454  -7.476   2.988  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -11.866  -7.763   0.336  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -11.779  -9.504   2.797  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.150  -9.885   1.193  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -12.889  -9.744   1.447  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -13.944  -7.714   1.808  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -13.140  -6.173   1.508  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -12.912  -7.000   3.049  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.138  -7.693   1.662  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -6.999  -8.309   1.006  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.677  -7.975   1.660  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.559  -7.996   2.884  1.00  0.00           O  
ATOM    717  H   GLY A 138      -8.005  -7.109   2.441  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.131  -9.378   1.025  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -6.971  -7.980  -0.022  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.681  -7.672   0.832  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.353  -7.329   1.309  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.341  -5.922   1.893  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.599  -5.052   1.436  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.353  -7.436   0.164  1.00  0.00           C  
ATOM    725  OG  SER A 139      -2.298  -8.757  -0.346  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.843  -7.679  -0.132  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.083  -8.033   2.082  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -2.648  -6.768  -0.632  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.378  -7.161   0.519  1.00  0.00           H  
ATOM    730  HG  SER A 139      -1.394  -8.971  -0.586  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.182  -5.710   2.896  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.300  -4.419   3.553  1.00  0.00           C  
ATOM    733  C   SER A 140      -2.930  -3.846   3.906  1.00  0.00           C  
ATOM    734  O   SER A 140      -2.670  -2.661   3.689  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.164  -4.564   4.805  1.00  0.00           C  
ATOM    736  OG  SER A 140      -5.336  -3.317   5.458  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.748  -6.446   3.202  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.790  -3.745   2.867  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -6.138  -4.950   4.522  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.690  -5.251   5.488  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.693  -3.236   6.166  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.053  -4.691   4.441  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.709  -4.261   4.811  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.316  -4.720   3.776  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.314  -5.879   3.360  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.336  -4.797   6.196  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -0.394  -6.313   6.306  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -0.019  -6.781   7.703  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -0.100  -8.233   7.838  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       0.174  -8.886   8.964  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       0.548  -8.218  10.048  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       0.073 -10.208   9.009  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.314  -5.625   4.585  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.707  -3.182   4.843  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.669  -4.480   6.432  1.00  0.00           H  
ATOM    756  HB3 ARG A 141      -1.016  -4.381   6.924  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.397  -6.643   6.082  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       0.297  -6.742   5.595  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       0.992  -6.467   7.915  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -0.693  -6.327   8.414  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -0.373  -8.748   7.050  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       0.625  -7.221  10.019  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       0.752  -8.711  10.893  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -0.209 -10.715   8.195  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       0.279 -10.696   9.857  1.00  0.00           H  
ATOM    766  N   SER A 142       1.191  -3.804   3.365  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.226  -4.115   2.379  1.00  0.00           C  
ATOM    768  C   SER A 142       3.554  -3.477   2.774  1.00  0.00           C  
ATOM    769  O   SER A 142       3.631  -2.267   2.992  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.802  -3.618   0.995  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.785  -3.922   0.020  1.00  0.00           O  
ATOM    772  H   SER A 142       1.140  -2.896   3.735  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.350  -5.189   2.341  1.00  0.00           H  
ATOM    774  HB2 SER A 142       0.874  -4.093   0.713  1.00  0.00           H  
ATOM    775  HB3 SER A 142       1.664  -2.547   1.027  1.00  0.00           H  
ATOM    776  HG  SER A 142       3.629  -3.555   0.292  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.598  -4.296   2.865  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.922  -3.809   3.235  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.890  -3.906   2.061  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.070  -4.974   1.478  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.497  -4.596   4.429  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.915  -4.141   4.742  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.601  -4.445   5.649  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.474  -5.251   2.680  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.826  -2.773   3.526  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.530  -5.642   4.163  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       7.882  -3.277   5.390  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.422  -3.883   3.824  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.450  -4.940   5.235  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       6.211  -4.321   6.531  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       4.989  -5.329   5.757  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       4.967  -3.581   5.525  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.518  -2.784   1.724  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.472  -2.746   0.621  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.774  -3.447   0.999  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.229  -3.366   2.139  1.00  0.00           O  
ATOM    797  CB  CYS A 144       8.752  -1.302   0.198  1.00  0.00           C  
ATOM    798  SG  CYS A 144       7.293  -0.425  -0.451  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.337  -1.962   2.231  1.00  0.00           H  
ATOM    800  HA  CYS A 144       8.029  -3.273  -0.211  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.117  -0.749   1.051  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       9.507  -1.301  -0.574  1.00  0.00           H  
ATOM    803  N   SER A 145      10.365  -4.134   0.027  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.615  -4.853   0.241  1.00  0.00           C  
ATOM    805  C   SER A 145      12.259  -5.194  -1.098  1.00  0.00           C  
ATOM    806  O   SER A 145      11.608  -5.746  -1.986  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.368  -6.131   1.043  1.00  0.00           C  
ATOM    808  OG  SER A 145      10.478  -6.998   0.363  1.00  0.00           O  
ATOM    809  H   SER A 145       9.949  -4.157  -0.859  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.281  -4.208   0.795  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.306  -6.645   1.196  1.00  0.00           H  
ATOM    812  HB3 SER A 145      10.939  -5.874   2.002  1.00  0.00           H  
ATOM    813  HG  SER A 145       9.720  -6.500   0.051  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.535  -4.848  -1.242  1.00  0.00           N  
ATOM    815  CA  GLN A 146      14.260  -5.102  -2.481  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.523  -4.465  -3.654  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.454  -5.033  -4.745  1.00  0.00           O  
ATOM    818  CB  GLN A 146      14.426  -6.607  -2.721  1.00  0.00           C  
ATOM    819  CG  GLN A 146      15.318  -7.315  -1.708  1.00  0.00           C  
ATOM    820  CD  GLN A 146      14.684  -7.444  -0.335  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      14.482  -6.457   0.369  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      14.367  -8.675   0.053  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.997  -4.400  -0.502  1.00  0.00           H  
ATOM    824  HA  GLN A 146      15.236  -4.647  -2.393  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      13.451  -7.071  -2.692  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.852  -6.755  -3.703  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      15.541  -8.304  -2.077  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      16.237  -6.755  -1.610  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      14.557  -9.415  -0.560  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      13.956  -8.790   0.935  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.966  -3.281  -3.413  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.227  -2.575  -4.443  1.00  0.00           C  
ATOM    833  C   GLY A 147      11.005  -3.347  -4.909  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.568  -3.201  -6.050  1.00  0.00           O  
ATOM    835  H   GLY A 147      13.051  -2.886  -2.520  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      11.908  -1.622  -4.050  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      12.880  -2.405  -5.286  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.453  -4.166  -4.016  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.270  -4.963  -4.328  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.351  -5.060  -3.111  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.804  -5.359  -2.007  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.679  -6.363  -4.789  1.00  0.00           C  
ATOM    843  CG  GLN A 148       8.503  -7.252  -5.163  1.00  0.00           C  
ATOM    844  CD  GLN A 148       8.927  -8.632  -5.638  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       8.088  -9.466  -5.975  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      10.233  -8.882  -5.668  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.848  -4.231  -3.123  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.738  -4.470  -5.128  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.323  -6.272  -5.651  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      10.227  -6.846  -3.992  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       7.868  -7.367  -4.298  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       7.947  -6.773  -5.955  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      10.849  -8.175  -5.386  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      10.527  -9.767  -5.971  1.00  0.00           H  
ATOM    855  N   TRP A 149       7.062  -4.803  -3.315  1.00  0.00           N  
ATOM    856  CA  TRP A 149       6.094  -4.863  -2.224  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.872  -6.300  -1.765  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.763  -7.215  -2.581  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.764  -4.236  -2.639  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.905  -2.833  -3.143  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       5.352  -2.441  -4.371  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.620  -1.635  -2.417  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.343  -1.069  -4.458  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       4.901  -0.552  -3.269  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.148  -1.374  -1.130  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       4.728   0.772  -2.873  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       3.977  -0.063  -0.738  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       4.265   0.997  -1.605  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.755  -4.568  -4.216  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.501  -4.299  -1.397  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.319  -4.832  -3.421  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.102  -4.218  -1.787  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       5.654  -3.119  -5.155  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.611  -0.547  -5.241  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       3.919  -2.177  -0.445  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       4.947   1.599  -3.531  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       3.615   0.158   0.255  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       4.116   2.006  -1.250  1.00  0.00           H  
ATOM    879  N   SER A 150       5.811  -6.487  -0.450  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.607  -7.808   0.131  1.00  0.00           C  
ATOM    881  C   SER A 150       4.320  -8.452  -0.374  1.00  0.00           C  
ATOM    882  O   SER A 150       4.342  -9.557  -0.916  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.573  -7.712   1.658  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.379  -8.988   2.246  1.00  0.00           O  
ATOM    885  H   SER A 150       5.908  -5.714   0.144  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.442  -8.428  -0.158  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.508  -7.305   2.012  1.00  0.00           H  
ATOM    888  HB3 SER A 150       4.761  -7.066   1.957  1.00  0.00           H  
ATOM    889  HG  SER A 150       5.691  -8.973   3.153  1.00  0.00           H  
ATOM    890  N   THR A 151       3.196  -7.763  -0.186  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.904  -8.287  -0.616  1.00  0.00           C  
ATOM    892  C   THR A 151       1.319  -7.483  -1.777  1.00  0.00           C  
ATOM    893  O   THR A 151       1.370  -6.252  -1.779  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.894  -8.298   0.543  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.691  -6.965   1.028  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.383  -9.186   1.678  1.00  0.00           C  
ATOM    897  H   THR A 151       3.236  -6.889   0.263  1.00  0.00           H  
ATOM    898  HA  THR A 151       2.054  -9.307  -0.940  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.045  -8.688   0.179  1.00  0.00           H  
ATOM    900  HG1 THR A 151       0.873  -6.337   0.324  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.728  -8.570   2.494  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.194  -9.805   1.325  1.00  0.00           H  
ATOM    903 HG23 THR A 151       0.572  -9.814   2.018  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.747  -8.177  -2.780  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.139  -7.531  -3.952  1.00  0.00           C  
ATOM    906  C   PRO A 152      -0.981  -6.569  -3.566  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.687  -6.788  -2.584  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.423  -8.704  -4.764  1.00  0.00           C  
ATOM    909  CG  PRO A 152       0.339  -9.896  -4.297  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.642  -9.645  -2.848  1.00  0.00           C  
ATOM    911  HA  PRO A 152       0.876  -7.004  -4.538  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.480  -8.808  -4.565  1.00  0.00           H  
ATOM    913  HB3 PRO A 152      -0.266  -8.522  -5.817  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -0.265 -10.784  -4.406  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.255  -9.990  -4.861  1.00  0.00           H  
ATOM    916  HD2 PRO A 152      -0.163 -10.004  -2.225  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.575 -10.112  -2.570  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.129  -5.500  -4.342  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.157  -4.494  -4.082  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.541  -5.137  -3.949  1.00  0.00           C  
ATOM    921  O   LYS A 153      -3.981  -5.866  -4.836  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.160  -3.461  -5.211  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -3.067  -2.270  -4.956  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -2.920  -1.224  -6.049  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -3.704   0.036  -5.725  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.541   1.077  -6.778  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.530  -5.380  -5.108  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -1.910  -4.000  -3.155  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.153  -3.095  -5.349  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.485  -3.944  -6.120  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -4.092  -2.608  -4.929  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -2.805  -1.827  -4.007  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -1.875  -0.970  -6.152  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.285  -1.636  -6.978  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -4.750  -0.218  -5.640  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -3.352   0.431  -4.783  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -2.531   1.250  -6.956  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -3.984   1.966  -6.474  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -3.990   0.763  -7.662  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.245  -4.874  -2.829  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.581  -5.431  -2.581  1.00  0.00           C  
ATOM    942  C   PRO A 154      -6.672  -4.719  -3.377  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.405  -4.136  -4.427  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -5.776  -5.202  -1.083  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -4.980  -3.978  -0.788  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -3.793  -4.015  -1.714  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.614  -6.490  -2.793  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -6.824  -5.053  -0.871  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.408  -6.057  -0.533  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -5.575  -3.098  -0.977  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -4.651  -3.994   0.241  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.558  -3.021  -2.066  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -2.939  -4.451  -1.216  1.00  0.00           H  
ATOM    954  N   HIS A 155      -7.905  -4.771  -2.871  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.031  -4.128  -3.541  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.127  -3.756  -2.546  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.302  -4.420  -1.524  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.600  -5.045  -4.626  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.186  -6.316  -4.094  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.466  -7.223  -3.345  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.434  -6.831  -4.207  1.00  0.00           C  
ATOM    962  CE1 HIS A 155     -10.245  -8.241  -3.021  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.443  -8.025  -3.531  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.062  -5.253  -2.028  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.665  -3.224  -4.005  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.378  -4.519  -5.160  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -8.812  -5.307  -5.315  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.525  -7.135  -3.089  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.267  -6.384  -4.732  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.952  -9.100  -2.437  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -12.207  -8.636  -3.460  1.00  0.00           H  
ATOM    972  N   CYS A 156     -10.870  -2.698  -2.857  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -11.959  -2.244  -1.997  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.292  -2.785  -2.504  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.566  -2.753  -3.704  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -12.003  -0.714  -1.950  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.494   0.059  -1.280  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.687  -2.214  -3.690  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -11.781  -2.625  -1.002  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -12.147  -0.335  -2.951  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.832  -0.403  -1.332  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.115  -3.293  -1.590  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.410  -3.851  -1.963  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.536  -3.172  -1.184  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.457  -3.025   0.035  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.413  -5.362  -1.706  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -16.470  -6.125  -2.490  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -17.884  -5.758  -2.092  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -18.287  -5.949  -0.945  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -18.645  -5.228  -3.043  1.00  0.00           N  
ATOM    991  H   GLN A 157     -13.841  -3.301  -0.648  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.559  -3.673  -3.018  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -14.445  -5.761  -1.970  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.585  -5.533  -0.653  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -16.343  -5.911  -3.540  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -16.330  -7.182  -2.320  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -18.255  -5.106  -3.933  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -19.565  -4.979  -2.815  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.578  -2.752  -1.897  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.717  -2.080  -1.273  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.596  -3.061  -0.502  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -20.004  -4.094  -1.029  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -19.576  -1.344  -2.322  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.073  -2.310  -3.387  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -20.742  -0.629  -1.655  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.580  -2.891  -2.867  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.328  -1.346  -0.583  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -18.958  -0.601  -2.805  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -21.141  -2.196  -3.506  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.850  -3.323  -3.086  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -19.581  -2.097  -4.324  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -20.406   0.319  -1.262  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -21.124  -1.237  -0.849  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -21.524  -0.460  -2.380  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -19.891  -2.725   0.751  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.727  -3.573   1.595  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -22.174  -3.578   1.107  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -23.065  -3.937   1.906  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -20.666  -3.099   3.048  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -21.100  -1.655   3.207  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -22.238  -1.299   2.901  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -20.190  -0.814   3.685  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.405  -3.223  -0.068  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.542  -1.886   1.115  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -20.340  -4.579   1.538  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.315  -3.718   3.649  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -19.652  -3.193   3.408  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -19.304  -1.167   3.905  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -20.443   0.126   3.797  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL      14
ATOM     63  N   VAL A  96      17.778   3.872  -9.264  1.00  0.00           N  
ATOM     64  CA  VAL A  96      16.443   3.731  -8.694  1.00  0.00           C  
ATOM     65  C   VAL A  96      16.395   2.623  -7.646  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.065   1.598  -7.780  1.00  0.00           O  
ATOM     67  CB  VAL A  96      15.394   3.443  -9.784  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      15.295   4.611 -10.752  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      15.730   2.157 -10.525  1.00  0.00           C  
ATOM     70  H   VAL A  96      17.909   3.697 -10.220  1.00  0.00           H  
ATOM     71  HA  VAL A  96      16.187   4.668  -8.220  1.00  0.00           H  
ATOM     72  HB  VAL A  96      14.434   3.317  -9.307  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      16.252   4.765 -11.230  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      15.016   5.504 -10.212  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      14.548   4.396 -11.502  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      15.248   2.162 -11.491  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      15.381   1.310  -9.952  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      16.799   2.086 -10.656  1.00  0.00           H  
ATOM     79  N   ARG A  97      15.593   2.836  -6.607  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.447   1.858  -5.535  1.00  0.00           C  
ATOM     81  C   ARG A  97      14.234   2.172  -4.671  1.00  0.00           C  
ATOM     82  O   ARG A  97      14.348   2.447  -3.477  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.715   1.779  -4.671  1.00  0.00           C  
ATOM     84  CG  ARG A  97      17.028   3.027  -3.839  1.00  0.00           C  
ATOM     85  CD  ARG A  97      17.339   4.246  -4.695  1.00  0.00           C  
ATOM     86  NE  ARG A  97      16.135   4.858  -5.249  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      16.147   5.939  -6.023  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      17.295   6.527  -6.328  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      15.010   6.434  -6.492  1.00  0.00           N  
ATOM     90  H   ARG A  97      15.083   3.672  -6.562  1.00  0.00           H  
ATOM     91  HA  ARG A  97      15.284   0.901  -6.001  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.607   0.945  -3.991  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.558   1.587  -5.318  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      16.174   3.251  -3.212  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      17.884   2.817  -3.215  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      17.851   4.975  -4.084  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      17.983   3.944  -5.506  1.00  0.00           H  
ATOM     98  HE  ARG A  97      15.274   4.441  -5.036  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      18.156   6.158  -5.976  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      17.301   7.340  -6.912  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      14.142   5.994  -6.263  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      15.020   7.247  -7.074  1.00  0.00           H  
ATOM    103  N   ILE A  98      13.065   2.125  -5.290  1.00  0.00           N  
ATOM    104  CA  ILE A  98      11.823   2.405  -4.599  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.690   1.538  -5.134  1.00  0.00           C  
ATOM    106  O   ILE A  98      10.514   1.405  -6.346  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.426   3.892  -4.727  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      11.266   4.292  -6.201  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      12.452   4.781  -4.039  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      12.544   4.234  -7.013  1.00  0.00           C  
ATOM    111  H   ILE A  98      13.037   1.899  -6.239  1.00  0.00           H  
ATOM    112  HA  ILE A  98      11.973   2.181  -3.556  1.00  0.00           H  
ATOM    113  HB  ILE A  98      10.480   4.028  -4.223  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      10.548   3.634  -6.668  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      10.900   5.302  -6.248  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      11.943   5.510  -3.426  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      13.046   5.290  -4.785  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      13.096   4.176  -3.418  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      12.576   3.308  -7.569  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      13.395   4.285  -6.348  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      12.573   5.068  -7.699  1.00  0.00           H  
ATOM    122  N   CYS A  99       9.925   0.950  -4.222  1.00  0.00           N  
ATOM    123  CA  CYS A  99       8.805   0.096  -4.596  1.00  0.00           C  
ATOM    124  C   CYS A  99       7.815   0.853  -5.482  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.601   2.052  -5.305  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.112  -0.447  -3.345  1.00  0.00           C  
ATOM    127  SG  CYS A  99       9.001  -1.820  -2.539  1.00  0.00           S  
ATOM    128  H   CYS A  99      10.117   1.095  -3.272  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.203  -0.734  -5.161  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       8.017   0.350  -2.620  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.129  -0.804  -3.612  1.00  0.00           H  
ATOM    132  N   SER A 100       7.234   0.140  -6.449  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.280   0.726  -7.393  1.00  0.00           C  
ATOM    134  C   SER A 100       5.334   1.714  -6.714  1.00  0.00           C  
ATOM    135  O   SER A 100       4.710   1.401  -5.702  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.469  -0.378  -8.076  1.00  0.00           C  
ATOM    137  OG  SER A 100       4.538   0.164  -8.994  1.00  0.00           O  
ATOM    138  H   SER A 100       7.466  -0.809  -6.541  1.00  0.00           H  
ATOM    139  HA  SER A 100       6.846   1.254  -8.145  1.00  0.00           H  
ATOM    140  HB2 SER A 100       6.141  -1.036  -8.609  1.00  0.00           H  
ATOM    141  HB3 SER A 100       4.932  -0.941  -7.328  1.00  0.00           H  
ATOM    142  HG  SER A 100       5.005   0.680  -9.657  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.238   2.911  -7.284  1.00  0.00           N  
ATOM    144  CA  LYS A 101       4.373   3.958  -6.744  1.00  0.00           C  
ATOM    145  C   LYS A 101       2.899   3.648  -6.998  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.016   4.274  -6.410  1.00  0.00           O  
ATOM    147  CB  LYS A 101       4.730   5.323  -7.349  1.00  0.00           C  
ATOM    148  CG  LYS A 101       4.392   5.464  -8.829  1.00  0.00           C  
ATOM    149  CD  LYS A 101       5.275   4.590  -9.709  1.00  0.00           C  
ATOM    150  CE  LYS A 101       6.741   4.978  -9.594  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       7.608   4.140 -10.467  1.00  0.00           N  
ATOM    152  H   LYS A 101       5.764   3.096  -8.089  1.00  0.00           H  
ATOM    153  HA  LYS A 101       4.538   3.998  -5.678  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       4.196   6.090  -6.808  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       5.791   5.487  -7.230  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       3.362   5.178  -8.979  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       4.526   6.495  -9.120  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       5.161   3.560  -9.404  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       4.964   4.700 -10.736  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       6.850   6.013  -9.881  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       7.055   4.854  -8.568  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       8.101   4.738 -11.162  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       7.033   3.439 -10.977  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       8.316   3.639  -9.893  1.00  0.00           H  
ATOM    165  N   SER A 102       2.639   2.692  -7.885  1.00  0.00           N  
ATOM    166  CA  SER A 102       1.269   2.311  -8.228  1.00  0.00           C  
ATOM    167  C   SER A 102       0.452   1.975  -6.982  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.680   2.434  -6.831  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.277   1.115  -9.180  1.00  0.00           C  
ATOM    170  OG  SER A 102       1.903  -0.008  -8.585  1.00  0.00           O  
ATOM    171  H   SER A 102       3.385   2.237  -8.329  1.00  0.00           H  
ATOM    172  HA  SER A 102       0.810   3.152  -8.727  1.00  0.00           H  
ATOM    173  HB2 SER A 102       0.260   0.853  -9.433  1.00  0.00           H  
ATOM    174  HB3 SER A 102       1.816   1.377 -10.079  1.00  0.00           H  
ATOM    175  HG  SER A 102       2.046  -0.685  -9.250  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.028   1.168  -6.096  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.348   0.768  -4.865  1.00  0.00           C  
ATOM    178  C   TYR A 103      -0.012   1.981  -4.013  1.00  0.00           C  
ATOM    179  O   TYR A 103      -1.097   2.044  -3.435  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.227  -0.187  -4.052  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.391  -1.563  -4.666  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       1.609  -1.725  -6.030  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.329  -2.702  -3.873  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       1.759  -2.983  -6.583  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.481  -3.962  -4.419  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       1.696  -4.097  -5.773  1.00  0.00           C  
ATOM    187  OH  TYR A 103       1.846  -5.351  -6.320  1.00  0.00           O  
ATOM    188  H   TYR A 103       1.931   0.831  -6.273  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.561   0.256  -5.142  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.210   0.245  -3.948  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.791  -0.314  -3.072  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       1.659  -0.851  -6.661  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       1.160  -2.593  -2.812  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       1.928  -3.088  -7.645  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.429  -4.833  -3.784  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.290  -5.279  -7.168  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.909   2.936  -3.934  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.700   4.147  -3.146  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.621   4.820  -3.507  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.303   5.371  -2.643  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.859   5.123  -3.361  1.00  0.00           C  
ATOM    202  CG  LEU A 104       3.245   4.576  -3.005  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.318   5.613  -3.302  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       3.297   4.157  -1.544  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.756   2.820  -4.413  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.672   3.861  -2.105  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.866   5.415  -4.400  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.676   6.001  -2.759  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.447   3.705  -3.610  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       5.241   5.321  -2.825  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       4.004   6.575  -2.923  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       4.469   5.678  -4.369  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       3.630   3.132  -1.474  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       2.313   4.245  -1.108  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.985   4.796  -1.010  1.00  0.00           H  
ATOM    216  N   THR A 105      -0.972   4.780  -4.787  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.208   5.393  -5.259  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.362   4.394  -5.271  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.183   3.225  -5.612  1.00  0.00           O  
ATOM    220  CB  THR A 105      -2.036   5.980  -6.672  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -1.675   4.945  -7.593  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -0.971   7.066  -6.677  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.385   4.331  -5.431  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.455   6.201  -4.586  1.00  0.00           H  
ATOM    225  HB  THR A 105      -2.975   6.416  -6.982  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -0.731   4.778  -7.533  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -0.242   6.851  -7.443  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -0.483   7.096  -5.714  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -1.433   8.022  -6.877  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.548   4.869  -4.898  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.741   4.030  -4.865  1.00  0.00           C  
ATOM    232  C   LEU A 106      -6.944   4.832  -5.363  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.272   5.880  -4.806  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.984   3.531  -3.432  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -6.762   2.216  -3.299  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -6.948   1.861  -1.832  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -8.107   2.297  -4.002  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.622   5.812  -4.641  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.580   3.185  -5.518  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -5.023   3.400  -2.957  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -6.524   4.296  -2.897  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.195   1.425  -3.760  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.312   2.491  -1.227  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -6.685   0.826  -1.676  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -7.979   2.017  -1.551  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -8.688   3.102  -3.578  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -8.637   1.365  -3.873  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -7.953   2.481  -5.056  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.583   4.349  -6.427  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -8.731   5.043  -7.010  1.00  0.00           C  
ATOM    251  C   GLU A 107     -10.019   4.725  -6.269  1.00  0.00           C  
ATOM    252  O   GLU A 107     -11.100   4.747  -6.856  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.885   4.665  -8.482  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -7.599   4.776  -9.278  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -7.070   6.196  -9.356  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -6.747   6.772  -8.295  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -6.976   6.733 -10.480  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.265   3.519  -6.841  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -8.545   6.101  -6.936  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -9.235   3.646  -8.545  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.619   5.316  -8.933  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -6.852   4.156  -8.807  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -7.782   4.421 -10.279  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.898   4.453  -4.979  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.048   4.140  -4.141  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.669   4.208  -2.665  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.291   3.560  -1.821  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.601   2.744  -4.462  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.221   2.653  -5.841  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -13.236   3.290  -6.121  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -11.603   1.867  -6.716  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.009   4.473  -4.577  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -11.806   4.877  -4.344  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.797   2.025  -4.402  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.356   2.490  -3.733  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -10.795   1.396  -6.424  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -11.979   1.792  -7.618  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.647   4.999  -2.362  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.202   5.137  -0.989  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.943   5.967  -0.865  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.633   6.780  -1.735  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.190   5.491  -3.075  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.983   5.602  -0.410  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -9.009   4.153  -0.587  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.218   5.754   0.224  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.977   6.475   0.479  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.944   5.554   1.116  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.255   4.812   2.047  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.236   7.677   1.389  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -7.198   8.695   0.796  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.454   9.847   1.754  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -8.408  10.866   1.154  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -9.723  10.259   0.807  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.524   5.088   0.873  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.595   6.826  -0.469  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -6.650   7.325   2.323  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.298   8.174   1.586  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.775   9.086  -0.117  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -8.136   8.205   0.580  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -7.884   9.457   2.664  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.515  10.333   1.976  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -8.565  11.659   1.871  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -7.962  11.275   0.259  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -9.955   9.502   1.481  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -9.688   9.857  -0.151  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110     -10.470  10.983   0.841  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.716   5.604   0.611  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.648   4.768   1.141  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.662   5.594   1.960  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.056   6.540   1.455  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.886   4.045   0.013  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.747   3.214   0.582  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.835   3.175  -0.798  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.527   6.213  -0.132  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.096   4.022   1.781  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.466   4.790  -0.646  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -0.521   2.402  -0.094  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -1.037   2.812   1.541  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       0.128   3.836   0.701  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.527   2.142  -0.726  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -2.812   3.485  -1.833  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -3.838   3.279  -0.413  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.507   5.226   3.228  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.596   5.924   4.124  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.850   5.561   3.802  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.252   4.405   3.929  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.918   5.573   5.581  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.314   5.943   6.005  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.419   5.379   5.384  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.522   6.860   7.024  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.700   5.719   5.771  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.802   7.204   7.416  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.893   6.634   6.788  1.00  0.00           C  
ATOM    334  H   PHE A 112      -2.019   4.464   3.568  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.732   6.985   3.978  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.803   4.508   5.719  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.227   6.088   6.229  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.270   4.663   4.588  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.670   7.307   7.515  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.551   5.272   5.278  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.950   7.920   8.211  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.894   6.901   7.092  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.627   6.553   3.379  1.00  0.00           N  
ATOM    344  CA  LEU A 113       3.027   6.334   3.032  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.919   6.365   4.269  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.699   7.154   5.188  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.501   7.380   2.021  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.960   7.236   1.579  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.206   5.858   0.981  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.327   8.325   0.582  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.248   7.453   3.293  1.00  0.00           H  
ATOM    352  HA  LEU A 113       3.101   5.355   2.581  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       2.874   7.312   1.145  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.374   8.358   2.460  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.603   7.344   2.441  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.774   5.258   1.678  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       5.760   5.958   0.059  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       4.260   5.379   0.782  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       5.285   7.924  -0.420  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       6.328   8.677   0.787  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       4.631   9.145   0.673  1.00  0.00           H  
ATOM    362  N   THR A 114       4.931   5.502   4.276  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.872   5.418   5.388  1.00  0.00           C  
ATOM    364  C   THR A 114       7.133   4.666   4.963  1.00  0.00           C  
ATOM    365  O   THR A 114       7.459   3.613   5.513  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.246   4.714   6.612  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.008   5.344   6.964  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.189   4.756   7.806  1.00  0.00           C  
ATOM    369  H   THR A 114       5.051   4.905   3.508  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.143   6.424   5.674  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.056   3.681   6.357  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.153   6.284   7.094  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.704   3.811   7.891  1.00  0.00           H  
ATOM    374 HG22 THR A 114       5.621   4.938   8.707  1.00  0.00           H  
ATOM    375 HG23 THR A 114       6.909   5.549   7.668  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.834   5.209   3.971  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.043   4.572   3.481  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.029   5.559   2.887  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.237   5.429   3.082  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.523   6.045   3.564  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.520   4.054   4.300  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       8.773   3.850   2.724  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.517   6.549   2.162  1.00  0.00           N  
ATOM    384  CA  GLY A 116      10.381   7.546   1.553  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.062   7.046   0.293  1.00  0.00           C  
ATOM    386  O   GLY A 116      10.399   6.586  -0.636  1.00  0.00           O  
ATOM    387  H   GLY A 116       8.546   6.604   2.039  1.00  0.00           H  
ATOM    388  HA2 GLY A 116       9.788   8.415   1.307  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      11.138   7.831   2.268  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.390   7.145   0.257  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.158   6.708  -0.906  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.527   6.167  -0.492  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.553   6.529  -1.069  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.327   7.864  -1.895  1.00  0.00           C  
ATOM    395  CG  ASP A 117      14.013   9.068  -1.276  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      14.348   9.011  -0.073  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      14.213  10.070  -1.994  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.862   7.526   1.026  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.605   5.915  -1.386  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      13.920   7.528  -2.732  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      12.354   8.171  -2.248  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.526   5.290   0.505  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.754   4.678   1.002  1.00  0.00           C  
ATOM    404  C   LEU A 118      16.173   3.520   0.102  1.00  0.00           C  
ATOM    405  O   LEU A 118      15.363   3.006  -0.665  1.00  0.00           O  
ATOM    406  CB  LEU A 118      15.565   4.182   2.441  1.00  0.00           C  
ATOM    407  CG  LEU A 118      15.434   5.278   3.505  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      14.188   6.118   3.271  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      15.404   4.663   4.896  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.673   5.037   0.911  1.00  0.00           H  
ATOM    411  HA  LEU A 118      16.530   5.427   0.988  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      14.673   3.573   2.474  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      16.410   3.562   2.697  1.00  0.00           H  
ATOM    414  HG  LEU A 118      16.293   5.931   3.448  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      14.261   7.037   3.837  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      13.317   5.567   3.593  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      14.101   6.350   2.220  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      15.189   5.430   5.624  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      16.364   4.219   5.113  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      14.638   3.903   4.936  1.00  0.00           H  
ATOM    421  N   PRO A 119      17.447   3.095   0.175  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.956   1.993  -0.644  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.986   0.813  -0.698  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.990  -0.049   0.181  1.00  0.00           O  
ATOM    425  CB  PRO A 119      19.243   1.595   0.077  1.00  0.00           C  
ATOM    426  CG  PRO A 119      19.719   2.851   0.726  1.00  0.00           C  
ATOM    427  CD  PRO A 119      18.489   3.659   1.056  1.00  0.00           C  
ATOM    428  HA  PRO A 119      18.186   2.318  -1.648  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      19.028   0.829   0.807  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.960   1.224  -0.641  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      20.262   2.611   1.629  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      20.352   3.397   0.043  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      18.222   3.535   2.094  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.655   4.702   0.832  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.157   0.791  -1.743  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.169  -0.268  -1.942  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.048  -0.205  -0.907  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.053  -0.919  -1.021  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.838  -1.635  -1.915  1.00  0.00           C  
ATOM    440  H   ALA A 120      16.209   1.513  -2.401  1.00  0.00           H  
ATOM    441  HA  ALA A 120      14.738  -0.132  -2.924  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      15.966  -1.993  -2.926  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.219  -2.327  -1.363  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      16.803  -1.554  -1.437  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.215   0.644   0.104  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.216   0.784   1.160  1.00  0.00           C  
ATOM    447  C   LEU A 121      13.028  -0.531   1.908  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.922  -1.064   1.968  1.00  0.00           O  
ATOM    449  CB  LEU A 121      11.869   1.254   0.600  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.797   2.731   0.215  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      12.535   2.974  -1.088  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      10.348   3.178   0.097  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.031   1.184   0.145  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.580   1.526   1.853  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      11.647   0.667  -0.279  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.106   1.060   1.339  1.00  0.00           H  
ATOM    457  HG  LEU A 121      12.270   3.324   0.984  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      11.950   2.590  -1.911  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      13.489   2.470  -1.058  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      12.692   4.035  -1.222  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      10.313   4.247  -0.062  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       9.822   2.933   1.010  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       9.882   2.673  -0.735  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.115  -1.050   2.473  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.070  -2.304   3.221  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.424  -2.090   4.592  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.968  -2.497   5.619  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.482  -2.875   3.385  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.486  -4.259   4.006  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      14.390  -4.790   4.286  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      16.586  -4.814   4.209  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.970  -0.577   2.387  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.470  -3.004   2.658  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.953  -2.934   2.415  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.057  -2.215   4.018  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.264  -1.442   4.597  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.558  -1.172   5.832  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.275  -0.402   5.593  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.427  -0.298   6.479  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.884  -1.138   3.752  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.320  -2.109   6.308  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.198  -0.597   6.486  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.140   0.141   4.385  1.00  0.00           N  
ATOM    484  CA  ALA A 124       8.959   0.911   4.007  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.676   0.149   4.321  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.637  -1.080   4.253  1.00  0.00           O  
ATOM    487  CB  ALA A 124       9.009   1.263   2.532  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.856   0.020   3.727  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.967   1.833   4.570  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       8.242   0.714   2.005  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       9.977   1.002   2.133  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       8.842   2.323   2.408  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.629   0.890   4.663  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.338   0.296   4.988  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.200   1.206   4.542  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.229   2.413   4.782  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.238   0.034   6.493  1.00  0.00           C  
ATOM    498  CG  ARG A 125       6.127  -1.101   6.973  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.657  -2.439   6.433  1.00  0.00           C  
ATOM    500  NE  ARG A 125       4.306  -2.769   6.884  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       3.984  -2.989   8.155  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       4.914  -2.936   9.099  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       2.730  -3.268   8.485  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.726   1.865   4.697  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.261  -0.643   4.461  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.520   0.932   7.021  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       4.215  -0.211   6.737  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       7.137  -0.925   6.632  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       6.108  -1.130   8.053  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       5.665  -2.399   5.354  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.335  -3.207   6.770  1.00  0.00           H  
ATOM    512  HE  ARG A 125       3.603  -2.824   6.204  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       5.862  -2.730   8.857  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       4.668  -3.102  10.054  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       2.026  -3.313   7.775  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       2.488  -3.433   9.440  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.201   0.622   3.887  1.00  0.00           N  
ATOM    518  CA  VAL A 126       2.061   1.389   3.405  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.741   0.790   3.879  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.513  -0.417   3.767  1.00  0.00           O  
ATOM    521  CB  VAL A 126       2.051   1.476   1.868  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.290   2.202   1.367  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.950   0.089   1.251  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.236  -0.345   3.721  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.148   2.393   3.797  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.183   2.043   1.565  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.169   3.265   1.513  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.426   1.997   0.316  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       4.155   1.859   1.916  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       0.911  -0.189   1.160  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       2.460  -0.623   1.883  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.409   0.095   0.273  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.125   1.651   4.402  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.432   1.231   4.890  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.527   1.605   3.898  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.514   2.694   3.328  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.721   1.867   6.250  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -0.858   1.320   7.375  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -1.068  -0.164   7.618  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -1.931  -0.764   6.942  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -0.373  -0.726   8.490  1.00  0.00           O  
ATOM    542  H   GLU A 127       0.120   2.599   4.456  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.416   0.157   5.000  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.549   2.930   6.180  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -2.757   1.697   6.503  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       0.180   1.486   7.129  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -1.101   1.852   8.281  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.472   0.699   3.697  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.575   0.942   2.773  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.867   1.229   3.527  1.00  0.00           C  
ATOM    551  O   PHE A 128      -6.114   0.668   4.595  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.770  -0.249   1.830  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.618  -0.472   0.891  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -2.371  -0.836   1.372  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.783  -0.311  -0.477  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -1.310  -1.038   0.510  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.726  -0.512  -1.344  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -1.488  -0.876  -0.850  1.00  0.00           C  
ATOM    559  H   PHE A 128      -3.431  -0.152   4.184  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -4.321   1.812   2.186  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.898  -1.145   2.416  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.656  -0.083   1.235  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -2.231  -0.964   2.435  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.750  -0.023  -0.864  1.00  0.00           H  
ATOM    565  HE1 PHE A 128      -0.344  -1.322   0.898  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.867  -0.384  -2.407  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.662  -1.034  -1.527  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.688   2.111   2.964  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.957   2.476   3.581  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.988   2.818   2.511  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.768   3.703   1.684  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.758   3.672   4.517  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -8.954   3.967   5.410  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -9.179   2.856   6.426  1.00  0.00           C  
ATOM    575  NE  ARG A 129     -10.224   3.194   7.391  1.00  0.00           N  
ATOM    576  CZ  ARG A 129     -11.499   3.386   7.068  1.00  0.00           C  
ATOM    577  NH1 ARG A 129     -11.897   3.257   5.810  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -12.380   3.704   8.006  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.434   2.524   2.113  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.309   1.631   4.153  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.905   3.477   5.151  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.558   4.549   3.921  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -8.778   4.893   5.937  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -9.836   4.062   4.794  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -9.465   1.959   5.899  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -8.255   2.681   6.958  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -9.958   3.286   8.329  1.00  0.00           H  
ATOM    588 HH11 ARG A 129     -11.237   3.014   5.099  1.00  0.00           H  
ATOM    589 HH12 ARG A 129     -12.857   3.403   5.572  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -12.086   3.799   8.957  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -13.340   3.849   7.763  1.00  0.00           H  
ATOM    592  N   CYS A 130     -10.110   2.106   2.527  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -11.173   2.328   1.553  1.00  0.00           C  
ATOM    594  C   CYS A 130     -12.157   3.383   2.047  1.00  0.00           C  
ATOM    595  O   CYS A 130     -12.450   3.457   3.241  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.913   1.018   1.271  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.839  -0.353   0.729  1.00  0.00           S  
ATOM    598  H   CYS A 130     -10.224   1.411   3.208  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.718   2.676   0.638  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -12.419   0.700   2.171  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.644   1.187   0.494  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.667   4.195   1.125  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.624   5.244   1.472  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.798   4.670   2.264  1.00  0.00           C  
ATOM    605  O   ASP A 131     -15.136   3.498   2.113  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -14.140   5.938   0.209  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -13.049   6.692  -0.525  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -12.061   6.052  -0.936  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -13.186   7.922  -0.689  1.00  0.00           O  
ATOM    610  H   ASP A 131     -12.397   4.085   0.188  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -13.111   5.969   2.086  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -14.551   5.196  -0.460  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -14.914   6.639   0.482  1.00  0.00           H  
ATOM    614  N   PRO A 132     -15.428   5.494   3.126  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.569   5.071   3.956  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.734   4.531   3.127  1.00  0.00           C  
ATOM    617  O   PRO A 132     -18.753   5.200   2.956  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.986   6.351   4.693  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -16.341   7.468   3.944  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -15.078   6.902   3.367  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -16.272   4.323   4.675  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -18.063   6.439   4.681  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -16.636   6.308   5.714  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -16.996   7.806   3.154  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -16.115   8.280   4.618  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.825   7.401   2.443  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -14.267   6.982   4.077  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.569   3.312   2.624  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.587   2.652   1.815  1.00  0.00           C  
ATOM    630  C   ASP A 133     -18.082   1.284   1.372  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.843   0.320   1.295  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.950   3.501   0.594  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -20.125   2.928  -0.176  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -21.214   2.791   0.419  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.958   2.618  -1.374  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.735   2.836   2.807  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.462   2.519   2.430  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -19.208   4.497   0.919  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -18.099   3.551  -0.069  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.783   1.214   1.094  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -16.150  -0.030   0.672  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.256  -0.566   1.785  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.515   0.193   2.410  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.302   0.187  -0.588  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -16.059   0.708  -1.780  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.721   1.925  -1.729  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -16.098  -0.020  -2.958  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.405   2.405  -2.830  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.781   0.454  -4.061  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.436   1.667  -3.998  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.233   2.019   1.185  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.926  -0.750   0.462  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.518   0.896  -0.363  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -14.854  -0.753  -0.872  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.699   2.503  -0.817  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -15.587  -0.971  -3.010  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.916   3.355  -2.778  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.802  -0.125  -4.972  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.970   2.040  -4.859  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.317  -1.870   2.029  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.495  -2.483   3.064  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.308  -3.214   2.442  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.468  -3.998   1.506  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.326  -3.441   3.924  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.956  -4.563   3.157  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.856  -4.365   2.132  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.814  -5.904   3.276  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.241  -5.535   1.654  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.623  -6.484   2.331  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.920  -2.431   1.500  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -14.118  -1.689   3.693  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.689  -3.876   4.681  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -16.117  -2.885   4.404  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -17.168  -3.495   1.804  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.182  -6.422   3.983  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -17.942  -5.688   0.847  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -16.766  -7.447   2.215  1.00  0.00           H  
ATOM    678  N   LEU A 136     -12.115  -2.937   2.963  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.894  -3.554   2.457  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.826  -5.030   2.840  1.00  0.00           C  
ATOM    681  O   LEU A 136     -11.028  -5.389   4.000  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.670  -2.811   2.995  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.323  -3.296   2.457  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.309  -3.257   0.935  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -7.194  -2.451   3.024  1.00  0.00           C  
ATOM    686  H   LEU A 136     -12.054  -2.294   3.701  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.904  -3.475   1.380  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.775  -1.764   2.750  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.660  -2.911   4.070  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.165  -4.318   2.767  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -8.310  -4.265   0.550  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -7.422  -2.743   0.597  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -9.186  -2.736   0.581  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.491  -2.215   2.239  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -6.690  -3.002   3.805  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -7.598  -1.537   3.432  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.551  -5.880   1.855  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.469  -7.319   2.084  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.266  -7.939   1.373  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.431  -8.695   0.415  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.750  -8.029   1.602  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -11.716  -9.509   1.959  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -12.986  -7.363   2.184  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.407  -5.532   0.950  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.371  -7.482   3.148  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -11.796  -7.943   0.526  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -12.587  -9.999   1.546  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.719  -9.620   3.033  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -10.823  -9.958   1.551  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -12.927  -6.296   2.030  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -13.042  -7.571   3.243  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.868  -7.749   1.695  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.054  -7.626   1.830  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -6.881  -8.191   1.190  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.580  -7.645   1.734  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.360  -7.638   2.944  1.00  0.00           O  
ATOM    717  H   GLY A 138      -7.956  -7.018   2.598  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -6.893  -9.261   1.336  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -6.929  -7.984   0.133  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.717  -7.198   0.825  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.417  -6.641   1.186  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.568  -5.303   1.899  1.00  0.00           C  
ATOM    723  O   SER A 139      -3.126  -4.267   1.400  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.554  -6.470  -0.062  1.00  0.00           C  
ATOM    725  OG  SER A 139      -1.352  -5.782   0.237  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.963  -7.245  -0.122  1.00  0.00           H  
ATOM    727  HA  SER A 139      -2.933  -7.338   1.854  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -2.306  -7.442  -0.462  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -3.101  -5.906  -0.801  1.00  0.00           H  
ATOM    730  HG  SER A 139      -1.260  -5.029  -0.348  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.195  -5.332   3.065  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.409  -4.137   3.851  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.078  -3.462   4.172  1.00  0.00           C  
ATOM    734  O   SER A 140      -3.024  -2.257   4.419  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.161  -4.506   5.126  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.381  -5.347   5.957  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.523  -6.183   3.410  1.00  0.00           H  
ATOM    738  HA  SER A 140      -5.013  -3.459   3.268  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -5.405  -3.610   5.667  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -6.074  -5.029   4.860  1.00  0.00           H  
ATOM    741  HG  SER A 140      -3.543  -4.920   6.149  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.004  -4.249   4.155  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.666  -3.734   4.433  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.366  -4.377   3.507  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.346  -5.588   3.285  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.288  -3.991   5.894  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -0.256  -5.463   6.265  1.00  0.00           C  
ATOM    748  CD  ARG A 141       0.125  -5.664   7.724  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -0.834  -5.042   8.635  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -2.107  -5.416   8.736  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -2.574  -6.411   7.993  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -2.915  -4.794   9.584  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.113  -5.200   3.944  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.678  -2.669   4.254  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.690  -3.573   6.079  1.00  0.00           H  
ATOM    756  HB3 ARG A 141      -1.008  -3.497   6.531  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.234  -5.889   6.097  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       0.469  -5.966   5.642  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       0.167  -6.723   7.928  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       1.099  -5.227   7.890  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -0.513  -4.309   9.198  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -1.968  -6.884   7.354  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -3.532  -6.689   8.073  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -2.567  -4.046  10.149  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -3.872  -5.075   9.661  1.00  0.00           H  
ATOM    766  N   SER A 142       1.269  -3.558   2.972  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.315  -4.044   2.070  1.00  0.00           C  
ATOM    768  C   SER A 142       3.690  -3.578   2.543  1.00  0.00           C  
ATOM    769  O   SER A 142       3.915  -2.382   2.741  1.00  0.00           O  
ATOM    770  CB  SER A 142       2.058  -3.543   0.647  1.00  0.00           C  
ATOM    771  OG  SER A 142       3.053  -4.010  -0.245  1.00  0.00           O  
ATOM    772  H   SER A 142       1.232  -2.603   3.190  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.291  -5.126   2.069  1.00  0.00           H  
ATOM    774  HB2 SER A 142       1.096  -3.900   0.310  1.00  0.00           H  
ATOM    775  HB3 SER A 142       2.063  -2.463   0.640  1.00  0.00           H  
ATOM    776  HG  SER A 142       2.781  -3.837  -1.149  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.604  -4.528   2.726  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.955  -4.212   3.180  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.928  -4.135   2.008  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.126  -5.115   1.294  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.478  -5.269   4.173  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.852  -4.875   4.697  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.498  -5.467   5.318  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.364  -5.462   2.554  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.928  -3.256   3.681  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.576  -6.205   3.649  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.114  -5.506   5.532  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       7.834  -3.843   5.017  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.585  -4.996   3.911  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       5.271  -6.518   5.420  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       4.589  -4.922   5.113  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       5.936  -5.104   6.235  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.552  -2.977   1.829  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.517  -2.802   0.753  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.847  -3.445   1.135  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.435  -3.113   2.164  1.00  0.00           O  
ATOM    797  CB  CYS A 144       8.712  -1.315   0.445  1.00  0.00           C  
ATOM    798  SG  CYS A 144       9.876  -0.973  -0.916  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.369  -2.233   2.439  1.00  0.00           H  
ATOM    800  HA  CYS A 144       8.130  -3.298  -0.125  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       7.758  -0.885   0.175  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       9.086  -0.821   1.328  1.00  0.00           H  
ATOM    803  N   SER A 145      10.311  -4.372   0.305  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.566  -5.068   0.558  1.00  0.00           C  
ATOM    805  C   SER A 145      12.670  -4.542  -0.359  1.00  0.00           C  
ATOM    806  O   SER A 145      12.951  -3.346  -0.370  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.378  -6.576   0.369  1.00  0.00           C  
ATOM    808  OG  SER A 145      11.001  -6.883  -0.961  1.00  0.00           O  
ATOM    809  H   SER A 145       9.793  -4.597  -0.494  1.00  0.00           H  
ATOM    810  HA  SER A 145      11.848  -4.877   1.582  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.303  -7.083   0.596  1.00  0.00           H  
ATOM    812  HB3 SER A 145      10.605  -6.926   1.038  1.00  0.00           H  
ATOM    813  HG  SER A 145      11.783  -7.104  -1.472  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.291  -5.438  -1.125  1.00  0.00           N  
ATOM    815  CA  GLN A 146      14.358  -5.058  -2.046  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.781  -4.377  -3.291  1.00  0.00           C  
ATOM    817  O   GLN A 146      14.020  -4.812  -4.418  1.00  0.00           O  
ATOM    818  CB  GLN A 146      15.176  -6.291  -2.444  1.00  0.00           C  
ATOM    819  CG  GLN A 146      16.413  -5.969  -3.269  1.00  0.00           C  
ATOM    820  CD  GLN A 146      17.190  -7.210  -3.660  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.670  -8.092  -4.345  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      18.442  -7.287  -3.225  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.025  -6.378  -1.071  1.00  0.00           H  
ATOM    824  HA  GLN A 146      15.003  -4.357  -1.536  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      15.491  -6.803  -1.547  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.547  -6.952  -3.022  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      16.106  -5.455  -4.168  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      17.059  -5.327  -2.689  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      18.789  -6.549  -2.682  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      18.967  -8.079  -3.464  1.00  0.00           H  
ATOM    831  N   GLY A 147      13.015  -3.312  -3.075  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.410  -2.588  -4.178  1.00  0.00           C  
ATOM    833  C   GLY A 147      11.154  -3.264  -4.708  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.743  -3.019  -5.842  1.00  0.00           O  
ATOM    835  H   GLY A 147      12.856  -3.015  -2.158  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      12.163  -1.589  -3.848  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      13.128  -2.519  -4.982  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.540  -4.114  -3.883  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.321  -4.823  -4.275  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.357  -4.961  -3.096  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.772  -5.268  -1.979  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.667  -6.205  -4.834  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.488  -6.155  -6.113  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.846  -7.531  -6.647  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      11.480  -7.652  -7.694  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      10.446  -8.576  -5.931  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.914  -4.266  -2.990  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.840  -4.244  -5.049  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.230  -6.750  -4.091  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       8.751  -6.737  -5.040  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       9.919  -5.632  -6.868  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      11.402  -5.615  -5.916  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.946  -8.410  -5.105  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      10.668  -9.473  -6.259  1.00  0.00           H  
ATOM    855  N   TRP A 149       7.069  -4.731  -3.351  1.00  0.00           N  
ATOM    856  CA  TRP A 149       6.051  -4.828  -2.306  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.879  -6.266  -1.824  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.888  -7.204  -2.620  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.705  -4.299  -2.804  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.757  -2.884  -3.285  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       4.840  -2.460  -4.579  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.749  -1.705  -2.474  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       4.865  -1.088  -4.623  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       4.814  -0.602  -3.343  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.687  -1.478  -1.097  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       4.820   0.711  -2.878  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       4.695  -0.175  -0.638  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       4.761   0.905  -1.527  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.798  -4.489  -4.261  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.376  -4.222  -1.474  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.363  -4.917  -3.620  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       3.989  -4.349  -1.998  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       4.869  -3.118  -5.435  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       4.915  -0.546  -5.438  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.636  -2.297  -0.397  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       4.870   1.555  -3.550  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.650   0.021   0.423  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       4.765   1.907  -1.123  1.00  0.00           H  
ATOM    879  N   SER A 150       5.712  -6.424  -0.514  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.526  -7.740   0.085  1.00  0.00           C  
ATOM    881  C   SER A 150       4.320  -8.451  -0.522  1.00  0.00           C  
ATOM    882  O   SER A 150       4.429  -9.582  -0.997  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.349  -7.617   1.599  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.177  -8.889   2.199  1.00  0.00           O  
ATOM    885  H   SER A 150       5.707  -5.633   0.064  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.411  -8.324  -0.118  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.224  -7.148   2.025  1.00  0.00           H  
ATOM    888  HB3 SER A 150       4.479  -7.013   1.809  1.00  0.00           H  
ATOM    889  HG  SER A 150       5.990  -9.148   2.638  1.00  0.00           H  
ATOM    890  N   THR A 151       3.166  -7.783  -0.499  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.942  -8.362  -1.043  1.00  0.00           C  
ATOM    892  C   THR A 151       1.276  -7.428  -2.057  1.00  0.00           C  
ATOM    893  O   THR A 151       1.262  -6.210  -1.879  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.941  -8.706   0.075  1.00  0.00           C  
ATOM    895  OG1 THR A 151      -0.324  -9.070  -0.489  1.00  0.00           O  
ATOM    896  CG2 THR A 151       0.766  -7.533   1.025  1.00  0.00           C  
ATOM    897  H   THR A 151       3.137  -6.884  -0.099  1.00  0.00           H  
ATOM    898  HA  THR A 151       2.210  -9.281  -1.545  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.329  -9.546   0.634  1.00  0.00           H  
ATOM    900  HG1 THR A 151      -0.956  -9.227   0.215  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.621  -7.471   1.682  1.00  0.00           H  
ATOM    902 HG22 THR A 151      -0.129  -7.675   1.612  1.00  0.00           H  
ATOM    903 HG23 THR A 151       0.682  -6.619   0.457  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.719  -7.999  -3.145  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.052  -7.228  -4.207  1.00  0.00           C  
ATOM    906  C   PRO A 152      -1.127  -6.405  -3.695  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.839  -6.824  -2.784  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.440  -8.302  -5.188  1.00  0.00           C  
ATOM    909  CG  PRO A 152      -0.423  -9.576  -4.414  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.701  -9.443  -3.430  1.00  0.00           C  
ATOM    911  HA  PRO A 152       0.747  -6.574  -4.711  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.437  -8.057  -5.522  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       0.227  -8.348  -6.036  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -1.363  -9.703  -3.896  1.00  0.00           H  
ATOM    915  HG3 PRO A 152      -0.244 -10.408  -5.079  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       0.491 -10.010  -2.535  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.632  -9.762  -3.873  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.322  -5.231  -4.292  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.410  -4.331  -3.909  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.749  -5.067  -3.854  1.00  0.00           C  
ATOM    921  O   LYS A 153      -4.080  -5.839  -4.754  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.498  -3.166  -4.897  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -3.625  -2.190  -4.595  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -3.702  -1.089  -5.640  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -4.852  -0.135  -5.359  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -6.165  -0.837  -5.345  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.716  -4.959  -5.013  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -2.185  -3.942  -2.926  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.565  -2.621  -4.877  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.651  -3.562  -5.889  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -4.560  -2.729  -4.583  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -3.451  -1.743  -3.627  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -2.776  -0.535  -5.634  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.850  -1.538  -6.611  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -4.691   0.329  -4.398  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -4.868   0.624  -6.127  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -6.067  -1.788  -5.756  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -6.862  -0.301  -5.901  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -6.512  -0.926  -4.368  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.540  -4.834  -2.788  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.846  -5.475  -2.615  1.00  0.00           C  
ATOM    942  C   PRO A 154      -6.944  -4.812  -3.444  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.683  -4.268  -4.517  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -6.120  -5.290  -1.126  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.431  -4.015  -0.775  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -4.220  -3.927  -1.667  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.805  -6.529  -2.849  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -7.185  -5.223  -0.958  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.714  -6.124  -0.574  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -6.092  -3.180  -0.958  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -5.130  -4.035   0.262  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -4.085  -2.915  -2.019  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.340  -4.263  -1.141  1.00  0.00           H  
ATOM    954  N   HIS A 155      -8.173  -4.862  -2.934  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.314  -4.269  -3.619  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.404  -3.882  -2.624  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.605  -4.563  -1.617  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.873  -5.242  -4.660  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.292  -6.559  -4.084  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.425  -7.400  -3.417  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.495  -7.181  -4.077  1.00  0.00           C  
ATOM    962  CE1 HIS A 155     -10.076  -8.481  -3.026  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.333  -8.372  -3.415  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.315  -5.311  -2.074  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.971  -3.376  -4.122  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.735  -4.796  -5.132  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -9.117  -5.433  -5.407  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.474  -7.228  -3.255  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.412  -6.810  -4.514  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.652  -9.311  -2.482  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -12.015  -9.071  -3.321  1.00  0.00           H  
ATOM    972  N   CYS A 156     -11.108  -2.791  -2.910  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -12.180  -2.325  -2.037  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.533  -2.814  -2.543  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.872  -2.623  -3.711  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -12.181  -0.796  -1.958  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.655  -0.073  -1.273  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.905  -2.290  -3.727  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -12.007  -2.730  -1.050  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -12.316  -0.393  -2.951  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -13.002  -0.477  -1.333  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.298  -3.450  -1.662  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.610  -3.970  -2.030  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.723  -3.187  -1.341  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.699  -2.998  -0.127  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.713  -5.451  -1.662  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -14.662  -6.319  -2.336  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -14.766  -7.786  -1.955  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -13.984  -8.614  -2.422  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -15.731  -8.119  -1.103  1.00  0.00           N  
ATOM    991  H   GLN A 157     -13.971  -3.576  -0.746  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.721  -3.865  -3.098  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -15.603  -5.554  -0.594  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -16.689  -5.815  -1.951  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -14.778  -6.235  -3.407  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -13.684  -5.959  -2.053  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -16.321  -7.412  -0.768  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -15.814  -9.061  -0.844  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.701  -2.742  -2.122  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.825  -1.987  -1.579  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.729  -2.887  -0.741  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -20.037  -4.012  -1.134  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -19.655  -1.329  -2.699  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.165  -2.376  -3.678  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -20.808  -0.529  -2.113  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.669  -2.928  -3.083  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.426  -1.206  -0.948  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -19.014  -0.648  -3.240  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -20.878  -3.016  -3.181  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.336  -2.970  -4.035  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -20.642  -1.885  -4.514  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -20.797   0.471  -2.521  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.704  -0.481  -1.039  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -21.743  -1.010  -2.363  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -20.150  -2.384   0.417  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -21.017  -3.146   1.310  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -22.330  -3.504   0.619  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -23.239  -2.648   0.596  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -21.301  -2.351   2.585  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -20.040  -2.035   3.365  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -19.305  -2.935   3.771  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.784  -0.751   3.582  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.437  -4.638   0.105  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.870  -1.482   0.677  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -20.503  -4.058   1.572  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.782  -1.420   2.323  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -21.960  -2.925   3.221  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.416  -0.087   3.231  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.975  -0.517   4.083  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL      15
ATOM     63  N   VAL A  96      18.179   5.430  -9.181  1.00  0.00           N  
ATOM     64  CA  VAL A  96      16.806   5.455  -8.688  1.00  0.00           C  
ATOM     65  C   VAL A  96      16.375   4.081  -8.177  1.00  0.00           C  
ATOM     66  O   VAL A  96      16.720   3.055  -8.764  1.00  0.00           O  
ATOM     67  CB  VAL A  96      15.829   5.917  -9.787  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      15.892   4.986 -10.989  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      14.411   6.005  -9.243  1.00  0.00           C  
ATOM     70  H   VAL A  96      18.342   5.230 -10.126  1.00  0.00           H  
ATOM     71  HA  VAL A  96      16.758   6.162  -7.873  1.00  0.00           H  
ATOM     72  HB  VAL A  96      16.126   6.904 -10.112  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      16.284   5.522 -11.840  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      14.899   4.625 -11.217  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      16.535   4.149 -10.762  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      13.780   5.303  -9.766  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      14.031   7.006  -9.387  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      14.415   5.770  -8.189  1.00  0.00           H  
ATOM     79  N   ARG A  97      15.617   4.068  -7.082  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.137   2.818  -6.499  1.00  0.00           C  
ATOM     81  C   ARG A  97      14.050   3.074  -5.456  1.00  0.00           C  
ATOM     82  O   ARG A  97      14.324   3.589  -4.373  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.294   2.032  -5.863  1.00  0.00           C  
ATOM     84  CG  ARG A  97      17.031   2.774  -4.751  1.00  0.00           C  
ATOM     85  CD  ARG A  97      17.831   3.954  -5.279  1.00  0.00           C  
ATOM     86  NE  ARG A  97      18.485   4.700  -4.206  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      19.418   4.187  -3.408  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      19.826   2.935  -3.575  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      19.946   4.929  -2.445  1.00  0.00           N  
ATOM     90  H   ARG A  97      15.372   4.918  -6.660  1.00  0.00           H  
ATOM     91  HA  ARG A  97      14.714   2.227  -7.298  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      15.900   1.114  -5.449  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.008   1.786  -6.634  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      16.310   3.136  -4.028  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      17.708   2.085  -4.267  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      18.585   3.586  -5.960  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      17.162   4.617  -5.808  1.00  0.00           H  
ATOM     98  HE  ARG A  97      18.209   5.631  -4.068  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      19.431   2.373  -4.302  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      20.527   2.554  -2.974  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      19.644   5.874  -2.319  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      20.648   4.544  -1.844  1.00  0.00           H  
ATOM    103  N   ILE A  98      12.818   2.692  -5.794  1.00  0.00           N  
ATOM    104  CA  ILE A  98      11.673   2.861  -4.903  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.522   1.953  -5.326  1.00  0.00           C  
ATOM    106  O   ILE A  98      10.269   1.773  -6.518  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.140   4.318  -4.868  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      10.704   4.780  -6.266  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      12.170   5.272  -4.282  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      11.838   4.911  -7.262  1.00  0.00           C  
ATOM    111  H   ILE A  98      12.676   2.279  -6.667  1.00  0.00           H  
ATOM    112  HA  ILE A  98      11.988   2.586  -3.909  1.00  0.00           H  
ATOM    113  HB  ILE A  98      10.278   4.333  -4.218  1.00  0.00           H  
ATOM    114 HG12 ILE A  98       9.996   4.069  -6.666  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      10.227   5.746  -6.183  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      13.067   5.247  -4.882  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      12.404   4.972  -3.272  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      11.768   6.275  -4.276  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      12.773   4.672  -6.777  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      11.874   5.924  -7.634  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      11.675   4.231  -8.084  1.00  0.00           H  
ATOM    122  N   CYS A  99       9.824   1.390  -4.344  1.00  0.00           N  
ATOM    123  CA  CYS A  99       8.693   0.510  -4.619  1.00  0.00           C  
ATOM    124  C   CYS A  99       7.662   1.221  -5.491  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.336   2.384  -5.250  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.037   0.065  -3.310  1.00  0.00           C  
ATOM    127  SG  CYS A  99       9.170  -0.751  -2.142  1.00  0.00           S  
ATOM    128  H   CYS A  99      10.071   1.575  -3.415  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.062  -0.357  -5.144  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.621   0.929  -2.814  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.242  -0.631  -3.535  1.00  0.00           H  
ATOM    132  N   SER A 100       7.155   0.518  -6.503  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.159   1.081  -7.414  1.00  0.00           C  
ATOM    134  C   SER A 100       5.112   1.886  -6.650  1.00  0.00           C  
ATOM    135  O   SER A 100       4.510   1.393  -5.696  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.479  -0.034  -8.209  1.00  0.00           C  
ATOM    137  OG  SER A 100       4.821  -0.949  -7.349  1.00  0.00           O  
ATOM    138  H   SER A 100       7.460  -0.404  -6.641  1.00  0.00           H  
ATOM    139  HA  SER A 100       6.672   1.739  -8.099  1.00  0.00           H  
ATOM    140  HB2 SER A 100       4.751   0.398  -8.880  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.221  -0.569  -8.782  1.00  0.00           H  
ATOM    142  HG  SER A 100       5.400  -1.691  -7.168  1.00  0.00           H  
ATOM    143  N   LYS A 101       4.899   3.130  -7.070  1.00  0.00           N  
ATOM    144  CA  LYS A 101       3.925   3.996  -6.417  1.00  0.00           C  
ATOM    145  C   LYS A 101       2.500   3.647  -6.838  1.00  0.00           C  
ATOM    146  O   LYS A 101       1.573   4.428  -6.626  1.00  0.00           O  
ATOM    147  CB  LYS A 101       4.219   5.463  -6.737  1.00  0.00           C  
ATOM    148  CG  LYS A 101       4.166   5.785  -8.222  1.00  0.00           C  
ATOM    149  CD  LYS A 101       4.482   7.249  -8.489  1.00  0.00           C  
ATOM    150  CE  LYS A 101       5.890   7.610  -8.041  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       6.209   9.038  -8.309  1.00  0.00           N  
ATOM    152  H   LYS A 101       5.409   3.472  -7.834  1.00  0.00           H  
ATOM    153  HA  LYS A 101       4.016   3.848  -5.352  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       3.493   6.082  -6.230  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       5.205   5.707  -6.372  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       4.889   5.172  -8.739  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       3.176   5.568  -8.592  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       4.394   7.438  -9.549  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       3.775   7.864  -7.951  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       5.974   7.425  -6.979  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       6.594   6.985  -8.571  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       7.062   9.109  -8.902  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       6.380   9.541  -7.416  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       5.417   9.494  -8.805  1.00  0.00           H  
ATOM    165  N   SER A 102       2.326   2.465  -7.422  1.00  0.00           N  
ATOM    166  CA  SER A 102       1.009   2.016  -7.858  1.00  0.00           C  
ATOM    167  C   SER A 102       0.115   1.748  -6.654  1.00  0.00           C  
ATOM    168  O   SER A 102      -1.063   2.107  -6.646  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.131   0.754  -8.712  1.00  0.00           C  
ATOM    170  OG  SER A 102       1.905   0.995  -9.875  1.00  0.00           O  
ATOM    171  H   SER A 102       3.100   1.880  -7.558  1.00  0.00           H  
ATOM    172  HA  SER A 102       0.569   2.803  -8.452  1.00  0.00           H  
ATOM    173  HB2 SER A 102       1.607  -0.025  -8.135  1.00  0.00           H  
ATOM    174  HB3 SER A 102       0.146   0.428  -9.013  1.00  0.00           H  
ATOM    175  HG  SER A 102       1.321   1.148 -10.621  1.00  0.00           H  
ATOM    176  N   TYR A 103       0.690   1.117  -5.638  1.00  0.00           N  
ATOM    177  CA  TYR A 103      -0.037   0.795  -4.416  1.00  0.00           C  
ATOM    178  C   TYR A 103      -0.516   2.066  -3.722  1.00  0.00           C  
ATOM    179  O   TYR A 103      -1.670   2.163  -3.306  1.00  0.00           O  
ATOM    180  CB  TYR A 103       0.855  -0.016  -3.470  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.217  -1.394  -3.986  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       1.672  -1.580  -5.287  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.104  -2.510  -3.167  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       2.003  -2.837  -5.754  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.434  -3.770  -3.628  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       1.882  -3.928  -4.922  1.00  0.00           C  
ATOM    187  OH  TYR A 103       2.212  -5.182  -5.384  1.00  0.00           O  
ATOM    188  H   TYR A 103       1.635   0.862  -5.710  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.895   0.200  -4.688  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       1.775   0.525  -3.305  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.346  -0.140  -2.526  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       1.767  -0.723  -5.937  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       0.751  -2.385  -2.154  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.355  -2.961  -6.769  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.339  -4.625  -2.975  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.531  -5.117  -6.287  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.381   3.041  -3.607  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.061   4.313  -2.970  1.00  0.00           C  
ATOM    199  C   LEU A 104      -1.000   5.071  -3.765  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.789   5.829  -3.202  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.320   5.172  -2.835  1.00  0.00           C  
ATOM    202  CG  LEU A 104       2.441   4.556  -1.993  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       3.665   5.458  -1.995  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       1.964   4.307  -0.569  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.284   2.902  -3.964  1.00  0.00           H  
ATOM    206  HA  LEU A 104      -0.327   4.102  -1.986  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.707   5.364  -3.825  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.041   6.115  -2.389  1.00  0.00           H  
ATOM    209  HG  LEU A 104       2.724   3.606  -2.421  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.321   5.178  -1.183  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       3.357   6.485  -1.871  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       4.190   5.351  -2.934  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       2.816   4.117   0.068  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       1.306   3.451  -0.554  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       1.433   5.176  -0.209  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.000   4.868  -5.078  1.00  0.00           N  
ATOM    217  CA  THR A 105      -1.952   5.537  -5.958  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.202   4.693  -6.179  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.408   4.139  -7.260  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.319   5.864  -7.324  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -0.837   4.666  -7.942  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -0.175   6.856  -7.169  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.340   4.257  -5.466  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.239   6.467  -5.489  1.00  0.00           H  
ATOM    225  HB  THR A 105      -2.075   6.308  -7.957  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -1.546   4.255  -8.443  1.00  0.00           H  
ATOM    227 HG21 THR A 105       0.439   6.567  -6.329  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -0.576   7.844  -6.997  1.00  0.00           H  
ATOM    229 HG23 THR A 105       0.423   6.860  -8.068  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.041   4.603  -5.151  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.275   3.832  -5.236  1.00  0.00           C  
ATOM    232  C   LEU A 106      -6.432   4.750  -5.624  1.00  0.00           C  
ATOM    233  O   LEU A 106      -6.684   5.756  -4.960  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.566   3.159  -3.889  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -6.364   1.851  -3.955  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -6.664   1.344  -2.553  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -7.652   2.029  -4.744  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.825   5.071  -4.316  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.150   3.075  -5.996  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -4.623   2.952  -3.405  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -6.116   3.858  -3.276  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -5.770   1.103  -4.456  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.059   1.882  -1.838  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -6.437   0.290  -2.496  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -7.709   1.499  -2.329  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -7.433   2.009  -5.801  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -8.103   2.976  -4.487  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -8.336   1.228  -4.502  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.127   4.408  -6.707  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -8.247   5.218  -7.182  1.00  0.00           C  
ATOM    251  C   GLU A 107      -9.527   4.907  -6.408  1.00  0.00           C  
ATOM    252  O   GLU A 107     -10.628   4.950  -6.957  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.459   4.992  -8.683  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.502   5.909  -9.305  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -9.669   5.679 -10.794  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -8.677   5.845 -11.535  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -10.790   5.331 -11.219  1.00  0.00           O  
ATOM    258  H   GLU A 107      -6.876   3.601  -7.202  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.992   6.252  -7.016  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -7.521   5.155  -9.195  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -8.771   3.971  -8.841  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -10.452   5.731  -8.820  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -9.204   6.935  -9.145  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.375   4.614  -5.122  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.512   4.312  -4.259  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.127   4.482  -2.794  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.833   5.134  -2.023  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.022   2.878  -4.480  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -11.292   2.547  -5.936  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -10.365   2.341  -6.720  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -12.564   2.507  -6.309  1.00  0.00           N  
ATOM    272  H   ASN A 108      -8.477   4.615  -4.741  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -11.299   5.008  -4.497  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.285   2.183  -4.107  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -11.941   2.746  -3.929  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -13.250   2.692  -5.635  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.767   2.294  -7.244  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.002   3.885  -2.417  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -8.536   3.973  -1.048  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.694   5.203  -0.789  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.855   6.232  -1.446  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.485   3.377  -3.075  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.386   3.992  -0.386  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.944   3.097  -0.826  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.794   5.086   0.176  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.908   6.179   0.548  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.520   5.652   0.887  1.00  0.00           C  
ATOM    288  O   LYS A 110      -3.512   6.233   0.491  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.489   6.934   1.743  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -5.586   8.029   2.281  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.171   8.649   3.537  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -5.227   9.669   4.151  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -5.790  10.270   5.391  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.727   4.237   0.657  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.832   6.848  -0.290  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -7.426   7.384   1.448  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -6.677   6.230   2.541  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -4.620   7.605   2.514  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -5.476   8.796   1.529  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -7.100   9.138   3.286  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.358   7.864   4.255  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -4.294   9.181   4.390  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -5.048  10.454   3.430  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -6.815  10.096   5.439  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -5.624  11.297   5.399  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -5.338   9.850   6.229  1.00  0.00           H  
ATOM    307  N   VAL A 111      -4.502   4.540   1.621  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -3.276   3.865   2.045  1.00  0.00           C  
ATOM    309  C   VAL A 111      -2.252   4.820   2.662  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.724   5.711   1.999  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -2.641   3.045   0.900  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -2.247   3.918  -0.280  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.443   2.256   1.407  1.00  0.00           C  
ATOM    314  H   VAL A 111      -5.356   4.147   1.877  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.565   3.162   2.815  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -3.386   2.343   0.558  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -3.083   4.001  -0.959  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -1.409   3.469  -0.794  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -1.969   4.899   0.073  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -0.557   2.872   1.350  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -1.308   1.375   0.798  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.613   1.962   2.433  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.977   4.609   3.945  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -1.020   5.428   4.679  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.414   5.073   4.297  1.00  0.00           C  
ATOM    326  O   PHE A 112       0.810   3.909   4.349  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -1.216   5.241   6.188  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.495   5.830   6.718  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.714   5.543   6.121  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.478   6.672   7.821  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.887   6.085   6.610  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.649   7.214   8.315  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.855   6.921   7.709  1.00  0.00           C  
ATOM    334  H   PHE A 112      -2.429   3.879   4.413  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -1.203   6.461   4.427  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -1.225   4.184   6.411  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.394   5.704   6.713  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.741   4.890   5.262  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.536   6.903   8.294  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.829   5.854   6.135  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.621   7.867   9.175  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.771   7.344   8.094  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.190   6.085   3.921  1.00  0.00           N  
ATOM    344  CA  LEU A 113       2.582   5.879   3.538  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.508   6.017   4.742  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.259   6.818   5.643  1.00  0.00           O  
ATOM    347  CB  LEU A 113       2.997   6.871   2.447  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.458   6.763   1.990  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       4.756   5.366   1.467  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       4.763   7.808   0.926  1.00  0.00           C  
ATOM    351  H   LEU A 113       0.819   6.992   3.904  1.00  0.00           H  
ATOM    352  HA  LEU A 113       2.671   4.875   3.149  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       2.362   6.714   1.588  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       2.831   7.871   2.818  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.109   6.948   2.833  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.780   5.107   1.693  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       4.606   5.342   0.398  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       4.093   4.655   1.939  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       5.491   8.508   1.308  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       3.856   8.335   0.669  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       5.158   7.321   0.047  1.00  0.00           H  
ATOM    362  N   THR A 114       4.581   5.235   4.741  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.558   5.264   5.822  1.00  0.00           C  
ATOM    364  C   THR A 114       6.900   4.735   5.324  1.00  0.00           C  
ATOM    365  O   THR A 114       7.477   3.810   5.896  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.089   4.432   7.034  1.00  0.00           C  
ATOM    367  OG1 THR A 114       3.760   4.817   7.407  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.020   4.628   8.223  1.00  0.00           C  
ATOM    369  H   THR A 114       4.723   4.624   3.988  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.680   6.291   6.135  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.092   3.387   6.761  1.00  0.00           H  
ATOM    372  HG1 THR A 114       3.149   4.583   6.703  1.00  0.00           H  
ATOM    373 HG21 THR A 114       5.653   5.436   8.838  1.00  0.00           H  
ATOM    374 HG22 THR A 114       7.011   4.867   7.868  1.00  0.00           H  
ATOM    375 HG23 THR A 114       6.055   3.719   8.805  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.382   5.334   4.238  1.00  0.00           N  
ATOM    377  CA  GLY A 115       8.639   4.931   3.655  1.00  0.00           C  
ATOM    378  C   GLY A 115       8.808   5.480   2.254  1.00  0.00           C  
ATOM    379  O   GLY A 115       8.148   5.026   1.318  1.00  0.00           O  
ATOM    380  H   GLY A 115       6.873   6.062   3.827  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.446   5.294   4.273  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       8.681   3.852   3.619  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.689   6.459   2.111  1.00  0.00           N  
ATOM    384  CA  GLY A 116       9.928   7.062   0.812  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.320   7.655   0.684  1.00  0.00           C  
ATOM    386  O   GLY A 116      11.837   8.252   1.629  1.00  0.00           O  
ATOM    387  H   GLY A 116      10.173   6.781   2.898  1.00  0.00           H  
ATOM    388  HA2 GLY A 116       9.800   6.308   0.049  1.00  0.00           H  
ATOM    389  HA3 GLY A 116       9.201   7.845   0.652  1.00  0.00           H  
ATOM    390  N   ASP A 117      11.923   7.483  -0.496  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.265   7.994  -0.780  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.333   7.159  -0.071  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.176   7.687   0.655  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.381   9.469  -0.375  1.00  0.00           C  
ATOM    395  CG  ASP A 117      14.618  10.141  -0.945  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      15.740   9.701  -0.622  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      14.461  11.110  -1.717  1.00  0.00           O  
ATOM    398  H   ASP A 117      11.446   6.996  -1.201  1.00  0.00           H  
ATOM    399  HA  ASP A 117      13.423   7.914  -1.845  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      12.511  10.001  -0.731  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      13.422   9.537   0.702  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.288   5.847  -0.291  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.246   4.921   0.311  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.651   3.842  -0.687  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.879   3.497  -1.580  1.00  0.00           O  
ATOM    406  CB  LEU A 118      14.665   4.250   1.564  1.00  0.00           C  
ATOM    407  CG  LEU A 118      14.655   5.098   2.839  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      13.640   6.222   2.735  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      14.363   4.226   4.051  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.593   5.489  -0.882  1.00  0.00           H  
ATOM    411  HA  LEU A 118      16.122   5.484   0.585  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      13.648   3.958   1.347  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      15.239   3.355   1.761  1.00  0.00           H  
ATOM    414  HG  LEU A 118      15.630   5.541   2.976  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      12.927   5.992   1.958  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      14.150   7.143   2.495  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      13.125   6.330   3.678  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      15.142   3.486   4.159  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      13.412   3.731   3.919  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      14.326   4.842   4.938  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.868   3.284  -0.545  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.352   2.229  -1.437  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.406   1.035  -1.434  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.242   0.368  -0.412  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.717   1.842  -0.852  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.730   2.404   0.530  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.852   3.621   0.494  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.474   2.589  -2.448  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.812   0.766  -0.839  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.503   2.268  -1.457  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      18.336   1.678   1.226  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.739   2.679   0.805  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.371   3.770   1.449  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.423   4.495   0.215  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.765   0.789  -2.573  1.00  0.00           N  
ATOM    436  CA  ALA A 120      14.809  -0.304  -2.691  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.716  -0.152  -1.641  1.00  0.00           C  
ATOM    438  O   ALA A 120      12.998  -1.103  -1.326  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.509  -1.645  -2.548  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.923   1.369  -3.345  1.00  0.00           H  
ATOM    441  HA  ALA A 120      14.362  -0.255  -3.674  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      15.561  -2.129  -3.513  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      14.956  -2.269  -1.861  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      16.509  -1.492  -2.169  1.00  0.00           H  
ATOM    445  N   LEU A 121      13.606   1.063  -1.109  1.00  0.00           N  
ATOM    446  CA  LEU A 121      12.618   1.389  -0.091  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.572   0.315   0.993  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.500  -0.094   1.437  1.00  0.00           O  
ATOM    449  CB  LEU A 121      11.241   1.577  -0.731  1.00  0.00           C  
ATOM    450  CG  LEU A 121      10.195   2.228   0.173  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      10.748   3.503   0.790  1.00  0.00           C  
ATOM    452  CD2 LEU A 121       8.918   2.513  -0.601  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.213   1.765  -1.413  1.00  0.00           H  
ATOM    454  HA  LEU A 121      12.918   2.321   0.365  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      11.357   2.190  -1.613  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      10.872   0.608  -1.034  1.00  0.00           H  
ATOM    457  HG  LEU A 121       9.953   1.549   0.976  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      11.762   3.658   0.448  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      10.740   3.413   1.868  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      10.136   4.342   0.494  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       8.675   3.563  -0.522  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       8.110   1.925  -0.191  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       9.061   2.253  -1.640  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.749  -0.138   1.411  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.858  -1.166   2.440  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.277  -0.678   3.765  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.507   0.461   4.174  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.324  -1.569   2.626  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.498  -2.736   3.581  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      14.478  -3.271   4.062  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      16.658  -3.118   3.843  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.568   0.228   1.016  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.297  -2.027   2.109  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.737  -1.850   1.668  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.875  -0.726   3.015  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.529  -1.551   4.431  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.927  -1.203   5.706  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.783  -0.217   5.571  1.00  0.00           C  
ATOM    479  O   GLY A 123      10.610   0.662   6.416  1.00  0.00           O  
ATOM    480  H   GLY A 123      12.386  -2.444   4.054  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.555  -2.104   6.172  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.686  -0.771   6.342  1.00  0.00           H  
ATOM    483  N   ALA A 124       9.994  -0.369   4.513  1.00  0.00           N  
ATOM    484  CA  ALA A 124       8.852   0.508   4.277  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.558  -0.147   4.747  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.378  -1.357   4.604  1.00  0.00           O  
ATOM    487  CB  ALA A 124       8.752   0.867   2.806  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.179  -1.093   3.879  1.00  0.00           H  
ATOM    489  HA  ALA A 124       9.010   1.420   4.834  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.119   1.873   2.655  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       7.721   0.809   2.489  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.347   0.178   2.225  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.659   0.655   5.306  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.382   0.142   5.791  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.225   0.998   5.289  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.312   2.224   5.265  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.370   0.097   7.321  1.00  0.00           C  
ATOM    498  CG  ARG A 125       6.413  -0.837   7.912  1.00  0.00           C  
ATOM    499  CD  ARG A 125       6.328  -0.878   9.431  1.00  0.00           C  
ATOM    500  NE  ARG A 125       6.589   0.428  10.033  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       7.758   1.059   9.953  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       8.777   0.499   9.315  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       7.909   2.249  10.518  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.856   1.612   5.393  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.263  -0.860   5.411  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.554   1.092   7.700  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       4.396  -0.230   7.653  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       6.250  -1.833   7.526  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       7.396  -0.493   7.626  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       5.338  -1.202   9.714  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       7.056  -1.585   9.799  1.00  0.00           H  
ATOM    512  HE  ARG A 125       5.855   0.858  10.517  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       8.669  -0.400   8.891  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       9.654   0.977   9.257  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       7.144   2.673  11.003  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       8.788   2.722  10.459  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.141   0.342   4.885  1.00  0.00           N  
ATOM    518  CA  VAL A 126       1.967   1.047   4.382  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.680   0.338   4.788  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.568  -0.885   4.676  1.00  0.00           O  
ATOM    521  CB  VAL A 126       1.998   1.180   2.847  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.186   2.022   2.405  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       2.034  -0.192   2.190  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.131  -0.639   4.924  1.00  0.00           H  
ATOM    525  HA  VAL A 126       1.968   2.042   4.806  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.095   1.681   2.531  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.191   2.099   1.328  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       4.102   1.555   2.737  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.108   3.008   2.836  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       1.610  -0.129   1.199  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       1.459  -0.889   2.782  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       3.056  -0.533   2.125  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.291   1.115   5.257  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.575   0.568   5.677  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.687   1.051   4.751  1.00  0.00           C  
ATOM    536  O   GLU A 127      -3.096   2.208   4.812  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.883   0.987   7.116  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -3.107   0.301   7.702  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -2.931  -1.201   7.844  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -1.834  -1.706   7.526  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -3.891  -1.871   8.278  1.00  0.00           O  
ATOM    542  H   GLU A 127      -0.140   2.081   5.319  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.515  -0.508   5.626  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.031   0.759   7.737  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -2.054   2.054   7.136  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -3.303   0.717   8.679  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -3.952   0.488   7.057  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.170   0.161   3.892  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.229   0.510   2.954  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.553   0.757   3.668  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.860   0.121   4.677  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.408  -0.579   1.894  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.218  -0.747   0.992  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -2.101  -1.446   1.420  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.217  -0.201  -0.282  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -1.006  -1.599   0.592  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.124  -0.350  -1.114  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -1.017  -1.052  -0.677  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.805  -0.749   3.887  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -3.935   1.425   2.460  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.587  -1.523   2.387  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.260  -0.334   1.277  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -2.091  -1.876   2.410  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.082   0.350  -0.625  1.00  0.00           H  
ATOM    565  HE1 PHE A 128      -0.139  -2.145   0.936  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.136   0.078  -2.104  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.162  -1.170  -1.325  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.333   1.683   3.123  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.634   2.028   3.679  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.538   2.561   2.575  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.173   3.491   1.858  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.482   3.072   4.788  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -8.793   3.473   5.433  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -8.585   4.507   6.528  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -9.844   4.904   7.156  1.00  0.00           N  
ATOM    576  CZ  ARG A 129     -10.626   4.073   7.838  1.00  0.00           C  
ATOM    577  NH1 ARG A 129     -10.277   2.803   7.997  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -11.759   4.513   8.368  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.026   2.145   2.315  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.072   1.131   4.091  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.834   2.675   5.556  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.033   3.956   4.375  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -9.444   3.889   4.677  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -9.247   2.598   5.860  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -7.936   4.087   7.282  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -8.118   5.380   6.097  1.00  0.00           H  
ATOM    587  HE  ARG A 129     -10.122   5.839   7.060  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -9.421   2.466   7.602  1.00  0.00           H  
ATOM    589 HH12 ARG A 129     -10.869   2.182   8.510  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -12.027   5.469   8.255  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -12.347   3.887   8.882  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.709   1.954   2.430  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.653   2.354   1.393  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.596   3.448   1.885  1.00  0.00           C  
ATOM    595  O   CYS A 130     -12.064   3.413   3.023  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.464   1.145   0.925  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.448  -0.271   0.387  1.00  0.00           S  
ATOM    598  H   CYS A 130      -9.939   1.208   3.023  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.085   2.737   0.559  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -12.094   0.808   1.734  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.084   1.438   0.091  1.00  0.00           H  
ATOM    602  N   ASP A 131     -11.874   4.412   1.011  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -12.770   5.516   1.337  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.117   4.991   1.828  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.462   3.834   1.585  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -12.976   6.409   0.110  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -13.519   5.646  -1.083  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -13.653   4.408  -0.986  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -13.799   6.285  -2.118  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.472   4.374   0.117  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.312   6.097   2.124  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -13.675   7.194   0.359  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.033   6.848  -0.171  1.00  0.00           H  
ATOM    614  N   PRO A 132     -14.902   5.835   2.525  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.216   5.452   3.042  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.038   4.697   2.003  1.00  0.00           C  
ATOM    617  O   PRO A 132     -16.840   4.877   0.801  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.886   6.792   3.392  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.944   7.860   2.929  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.585   7.227   2.858  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -16.126   4.848   3.933  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.836   6.861   2.885  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -17.043   6.846   4.460  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -16.243   8.212   1.953  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.940   8.676   3.637  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -13.992   7.687   2.082  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -14.084   7.292   3.813  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.941   3.839   2.479  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.792   3.032   1.603  1.00  0.00           C  
ATOM    630  C   ASP A 133     -18.031   1.819   1.069  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.623   0.775   0.801  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -19.342   3.866   0.441  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -20.232   3.059  -0.484  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -21.267   2.543  -0.011  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.895   2.942  -1.681  1.00  0.00           O  
ATOM    636  H   ASP A 133     -18.033   3.739   3.449  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.622   2.677   2.197  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -19.918   4.688   0.837  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -18.516   4.255  -0.137  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.715   1.958   0.923  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -15.884   0.863   0.428  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.061   0.256   1.560  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.431   0.976   2.335  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -14.946   1.349  -0.680  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -15.651   1.964  -1.856  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.188   3.238  -1.772  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.775   1.264  -3.044  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.836   3.803  -2.853  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.422   1.823  -4.128  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.954   3.095  -4.033  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.293   2.810   1.156  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.539   0.105   0.027  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.276   2.092  -0.271  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -14.366   0.513  -1.042  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.093   3.794  -0.850  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -15.360   0.269  -3.119  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.250   4.797  -2.774  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.512   1.265  -5.049  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.460   3.534  -4.880  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.067  -1.071   1.649  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.316  -1.767   2.687  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.156  -2.563   2.090  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.308  -3.238   1.070  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.236  -2.689   3.492  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.927  -3.733   2.669  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.774  -3.432   1.623  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.898  -5.084   2.750  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.235  -4.553   1.096  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.719  -5.568   1.762  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.586  -1.592   1.002  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.910  -1.018   3.351  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.653  -3.196   4.246  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.997  -2.092   3.974  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -17.002  -2.531   1.312  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.333  -5.672   3.460  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -17.919  -4.625   0.263  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -16.903  -6.514   1.586  1.00  0.00           H  
ATOM    678  N   LEU A 136     -11.997  -2.469   2.738  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.796  -3.169   2.291  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.856  -4.648   2.665  1.00  0.00           C  
ATOM    681  O   LEU A 136     -11.139  -4.997   3.811  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.558  -2.513   2.907  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.228  -3.222   2.641  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.016  -3.443   1.151  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -7.082  -2.418   3.230  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.948  -1.910   3.542  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.742  -3.082   1.217  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.485  -1.507   2.523  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.702  -2.459   3.976  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.240  -4.188   3.124  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -8.970  -3.608   0.672  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -7.384  -4.308   1.004  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -7.542  -2.574   0.722  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.698  -2.924   4.102  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -7.438  -1.437   3.510  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.296  -2.319   2.495  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.602  -5.515   1.687  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.642  -6.957   1.913  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.458  -7.669   1.258  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.635  -8.413   0.292  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.947  -7.567   1.363  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -12.061  -9.036   1.746  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.154  -6.784   1.855  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.392  -5.177   0.791  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.610  -7.129   2.978  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -11.920  -7.501   0.284  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -12.140  -9.636   0.852  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -12.941  -9.182   2.356  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -11.185  -9.333   2.304  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -12.910  -6.291   2.784  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -13.982  -7.461   2.013  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.429  -6.046   1.116  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.250  -7.453   1.775  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -7.095  -8.111   1.194  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.789  -7.707   1.841  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.658  -7.742   3.063  1.00  0.00           O  
ATOM    717  H   GLY A 138      -8.144  -6.856   2.549  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.217  -9.176   1.300  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -7.051  -7.868   0.142  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.821  -7.335   1.006  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.504  -6.919   1.475  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.571  -5.571   2.181  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.971  -4.591   1.737  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.528  -6.845   0.301  1.00  0.00           C  
ATOM    725  OG  SER A 139      -1.275  -6.333   0.714  1.00  0.00           O  
ATOM    726  H   SER A 139      -5.000  -7.341   0.043  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.152  -7.661   2.175  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -2.382  -7.834  -0.106  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -2.933  -6.197  -0.460  1.00  0.00           H  
ATOM    730  HG  SER A 139      -0.758  -6.091  -0.058  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.308  -5.529   3.281  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.462  -4.311   4.057  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.105  -3.789   4.522  1.00  0.00           C  
ATOM    734  O   SER A 140      -2.947  -2.601   4.803  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.382  -4.573   5.249  1.00  0.00           C  
ATOM    736  OG  SER A 140      -5.600  -3.391   5.999  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.759  -6.341   3.582  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.918  -3.568   3.419  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -6.336  -4.942   4.889  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.932  -5.313   5.892  1.00  0.00           H  
ATOM    741  HG  SER A 140      -6.540  -3.195   6.023  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.124  -4.688   4.592  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.775  -4.321   5.013  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.256  -4.788   3.986  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.144  -5.884   3.437  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.460  -4.924   6.384  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -0.458  -6.445   6.400  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -0.118  -6.986   7.780  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -1.136  -6.646   8.771  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -2.373  -7.134   8.754  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -2.737  -8.002   7.819  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -3.247  -6.761   9.679  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.311  -5.618   4.349  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.732  -3.245   5.083  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.515  -4.582   6.698  1.00  0.00           H  
ATOM    756  HB3 ARG A 141      -1.197  -4.579   7.093  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.438  -6.799   6.117  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       0.275  -6.802   5.692  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -0.033  -8.061   7.720  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       0.828  -6.568   8.092  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -0.887  -6.017   9.480  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -2.079  -8.292   7.123  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -3.668  -8.367   7.811  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -2.976  -6.112  10.390  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -4.178  -7.128   9.665  1.00  0.00           H  
ATOM    766  N   SER A 142       1.255  -3.946   3.728  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.307  -4.265   2.761  1.00  0.00           C  
ATOM    768  C   SER A 142       3.650  -3.707   3.222  1.00  0.00           C  
ATOM    769  O   SER A 142       3.741  -2.558   3.659  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.951  -3.689   1.389  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.956  -3.985   0.435  1.00  0.00           O  
ATOM    772  H   SER A 142       1.284  -3.084   4.196  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.383  -5.343   2.679  1.00  0.00           H  
ATOM    774  HB2 SER A 142       1.017  -4.114   1.053  1.00  0.00           H  
ATOM    775  HB3 SER A 142       1.852  -2.616   1.466  1.00  0.00           H  
ATOM    776  HG  SER A 142       2.676  -3.676  -0.431  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.692  -4.529   3.120  1.00  0.00           N  
ATOM    778  CA  VAL A 143       6.034  -4.122   3.525  1.00  0.00           C  
ATOM    779  C   VAL A 143       7.015  -4.253   2.365  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.141  -5.319   1.765  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.542  -4.964   4.711  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.986  -4.613   5.042  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.646  -4.775   5.924  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.554  -5.431   2.764  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.991  -3.087   3.834  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.507  -6.006   4.426  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.649  -5.290   4.524  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.143  -4.700   6.107  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.190  -3.600   4.730  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       6.243  -4.808   6.823  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       4.908  -5.563   5.953  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       5.149  -3.818   5.858  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.709  -3.164   2.057  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.680  -3.159   0.969  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.851  -4.094   1.242  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.258  -4.293   2.387  1.00  0.00           O  
ATOM    797  CB  CYS A 144       9.200  -1.747   0.712  1.00  0.00           C  
ATOM    798  SG  CYS A 144       8.148  -0.748  -0.386  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.566  -2.344   2.573  1.00  0.00           H  
ATOM    800  HA  CYS A 144       8.170  -3.503   0.081  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.279  -1.225   1.654  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.180  -1.810   0.259  1.00  0.00           H  
ATOM    803  N   SER A 145      10.389  -4.650   0.165  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.524  -5.558   0.236  1.00  0.00           C  
ATOM    805  C   SER A 145      12.099  -5.757  -1.162  1.00  0.00           C  
ATOM    806  O   SER A 145      11.378  -6.129  -2.088  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.098  -6.901   0.832  1.00  0.00           C  
ATOM    808  OG  SER A 145      10.124  -7.535   0.021  1.00  0.00           O  
ATOM    809  H   SER A 145      10.014  -4.433  -0.714  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.276  -5.108   0.867  1.00  0.00           H  
ATOM    811  HB2 SER A 145      11.958  -7.548   0.911  1.00  0.00           H  
ATOM    812  HB3 SER A 145      10.678  -6.739   1.814  1.00  0.00           H  
ATOM    813  HG  SER A 145      10.523  -8.275  -0.441  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.391  -5.482  -1.316  1.00  0.00           N  
ATOM    815  CA  GLN A 146      14.044  -5.607  -2.614  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.365  -4.693  -3.633  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.183  -5.060  -4.794  1.00  0.00           O  
ATOM    818  CB  GLN A 146      14.008  -7.059  -3.098  1.00  0.00           C  
ATOM    819  CG  GLN A 146      14.782  -8.020  -2.210  1.00  0.00           C  
ATOM    820  CD  GLN A 146      16.264  -7.703  -2.157  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.944  -7.694  -3.183  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      16.773  -7.444  -0.958  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.911  -5.170  -0.546  1.00  0.00           H  
ATOM    824  HA  GLN A 146      15.073  -5.297  -2.500  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      12.980  -7.388  -3.137  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.429  -7.106  -4.092  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      14.382  -7.963  -1.207  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      14.657  -9.023  -2.589  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      16.173  -7.472  -0.185  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      17.729  -7.235  -0.896  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.987  -3.500  -3.176  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.324  -2.535  -4.037  1.00  0.00           C  
ATOM    833  C   GLY A 147      10.991  -3.040  -4.565  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.515  -2.582  -5.603  1.00  0.00           O  
ATOM    835  H   GLY A 147      13.159  -3.274  -2.238  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      12.154  -1.628  -3.476  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      12.968  -2.309  -4.874  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.388  -3.980  -3.841  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.098  -4.547  -4.229  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.230  -4.809  -3.002  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.711  -5.333  -1.996  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.299  -5.849  -5.008  1.00  0.00           C  
ATOM    843  CG  GLN A 148       9.955  -5.660  -6.366  1.00  0.00           C  
ATOM    844  CD  GLN A 148       9.099  -4.848  -7.320  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       7.959  -5.210  -7.608  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       9.649  -3.747  -7.821  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.819  -4.297  -3.019  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.598  -3.831  -4.863  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       9.920  -6.512  -4.423  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       8.336  -6.315  -5.161  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      10.898  -5.149  -6.229  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      10.133  -6.630  -6.805  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      10.563  -3.522  -7.552  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       9.116  -3.205  -8.440  1.00  0.00           H  
ATOM    855  N   TRP A 149       6.951  -4.450  -3.083  1.00  0.00           N  
ATOM    856  CA  TRP A 149       6.035  -4.661  -1.966  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.862  -6.150  -1.690  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.649  -6.940  -2.610  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.669  -4.032  -2.245  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.740  -2.589  -2.636  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       4.846  -2.088  -3.900  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.729  -1.461  -1.755  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       4.880  -0.716  -3.861  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       4.815  -0.307  -2.555  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.649  -1.316  -0.369  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       4.824   0.975  -2.014  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       4.660  -0.042   0.168  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       4.746   1.089  -0.653  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.617  -4.039  -3.908  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.466  -4.195  -1.093  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.189  -4.572  -3.046  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.061  -4.104  -1.355  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       4.881  -2.693  -4.794  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       4.945  -0.126  -4.638  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.581  -2.175   0.281  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       4.889   1.857  -2.633  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.601   0.090   1.238  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       4.752   2.064  -0.189  1.00  0.00           H  
ATOM    879  N   SER A 150       5.956  -6.527  -0.420  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.811  -7.922  -0.023  1.00  0.00           C  
ATOM    881  C   SER A 150       4.464  -8.481  -0.471  1.00  0.00           C  
ATOM    882  O   SER A 150       4.406  -9.453  -1.225  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.953  -8.063   1.492  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.815  -9.414   1.896  1.00  0.00           O  
ATOM    885  H   SER A 150       6.127  -5.851   0.267  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.597  -8.485  -0.503  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.926  -7.707   1.795  1.00  0.00           H  
ATOM    888  HB3 SER A 150       5.188  -7.476   1.979  1.00  0.00           H  
ATOM    889  HG  SER A 150       6.469  -9.616   2.569  1.00  0.00           H  
ATOM    890  N   THR A 151       3.382  -7.865  -0.001  1.00  0.00           N  
ATOM    891  CA  THR A 151       2.040  -8.310  -0.353  1.00  0.00           C  
ATOM    892  C   THR A 151       1.484  -7.542  -1.554  1.00  0.00           C  
ATOM    893  O   THR A 151       1.597  -6.319  -1.625  1.00  0.00           O  
ATOM    894  CB  THR A 151       1.078  -8.147   0.834  1.00  0.00           C  
ATOM    895  OG1 THR A 151       1.113  -6.794   1.301  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.449  -9.091   1.967  1.00  0.00           C  
ATOM    897  H   THR A 151       3.489  -7.094   0.603  1.00  0.00           H  
ATOM    898  HA  THR A 151       2.092  -9.360  -0.603  1.00  0.00           H  
ATOM    899  HB  THR A 151       0.076  -8.381   0.502  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.209  -6.200   0.552  1.00  0.00           H  
ATOM    901 HG21 THR A 151       0.551  -9.417   2.471  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.089  -8.576   2.669  1.00  0.00           H  
ATOM    903 HG23 THR A 151       1.969  -9.948   1.566  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.862  -8.256  -2.514  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.275  -7.637  -3.709  1.00  0.00           C  
ATOM    906  C   PRO A 152      -0.880  -6.704  -3.358  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.651  -6.981  -2.441  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.229  -8.830  -4.528  1.00  0.00           C  
ATOM    909  CG  PRO A 152      -0.393  -9.932  -3.539  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.672  -9.717  -2.502  1.00  0.00           C  
ATOM    911  HA  PRO A 152       1.016  -7.092  -4.277  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.169  -8.577  -4.996  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       0.499  -9.084  -5.285  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -1.373  -9.878  -3.088  1.00  0.00           H  
ATOM    915  HG3 PRO A 152      -0.256 -10.886  -4.026  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       0.332 -10.055  -1.534  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.582 -10.227  -2.783  1.00  0.00           H  
ATOM    918  N   LYS A 153      -0.989  -5.595  -4.085  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.046  -4.616  -3.838  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.419  -5.284  -3.781  1.00  0.00           C  
ATOM    921  O   LYS A 153      -3.786  -6.046  -4.675  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.036  -3.543  -4.929  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -3.046  -2.430  -4.696  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -3.008  -1.398  -5.811  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -3.978  -0.258  -5.547  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.953   0.755  -6.638  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.339  -5.426  -4.798  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -1.845  -4.148  -2.886  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.051  -3.101  -4.976  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.258  -4.007  -5.878  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -4.036  -2.860  -4.650  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -2.820  -1.942  -3.760  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -2.007  -0.998  -5.885  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.276  -1.878  -6.742  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -4.976  -0.662  -5.466  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -3.706   0.220  -4.618  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -2.978   1.079  -6.803  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -4.537   1.575  -6.378  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -4.325   0.344  -7.517  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.201  -5.005  -2.718  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.537  -5.582  -2.545  1.00  0.00           C  
ATOM    942  C   PRO A 154      -6.576  -4.930  -3.453  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.256  -4.483  -4.554  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -5.853  -5.292  -1.079  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.093  -4.048  -0.772  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -3.839  -4.106  -1.604  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.533  -6.649  -2.712  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -6.916  -5.147  -0.959  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.524  -6.118  -0.467  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -5.681  -3.183  -1.041  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -4.844  -4.021   0.279  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.584  -3.123  -1.970  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.023  -4.517  -1.027  1.00  0.00           H  
ATOM    954  N   HIS A 155      -7.821  -4.879  -2.984  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -8.903  -4.280  -3.758  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.009  -3.757  -2.846  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.329  -4.370  -1.828  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.476  -5.302  -4.742  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.060  -6.511  -4.078  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.343  -7.319  -3.221  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.300  -7.048  -4.150  1.00  0.00           C  
ATOM    962  CE1 HIS A 155     -10.117  -8.302  -2.796  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.308  -8.160  -3.344  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.019  -5.253  -2.098  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.491  -3.451  -4.315  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.256  -4.832  -5.323  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -8.690  -5.633  -5.404  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.406  -7.191  -2.963  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.130  -6.673  -4.734  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.825  -9.086  -2.114  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -12.075  -8.751  -3.194  1.00  0.00           H  
ATOM    972  N   CYS A 156     -10.600  -2.629  -3.228  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -11.683  -2.035  -2.453  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.028  -2.429  -3.049  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.235  -2.318  -4.257  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.555  -0.509  -2.426  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.069   0.107  -1.570  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.309  -2.192  -4.056  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -11.620  -2.414  -1.443  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.524  -0.142  -3.441  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.416  -0.093  -1.925  1.00  0.00           H  
ATOM    982  N   GLN A 157     -13.939  -2.900  -2.202  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.255  -3.317  -2.670  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.371  -2.584  -1.943  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.275  -2.300  -0.749  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.427  -4.826  -2.510  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -14.490  -5.635  -3.392  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -14.781  -5.488  -4.877  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -14.057  -6.027  -5.714  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -15.845  -4.767  -5.216  1.00  0.00           N  
ATOM    991  H   GLN A 157     -13.719  -2.975  -1.248  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.316  -3.073  -3.721  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -15.239  -5.092  -1.481  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -16.444  -5.091  -2.762  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -13.479  -5.304  -3.208  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -14.581  -6.677  -3.126  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -16.385  -4.370  -4.502  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -16.048  -4.663  -6.169  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.426  -2.278  -2.684  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.577  -1.574  -2.141  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.302  -2.429  -1.106  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.494  -3.629  -1.307  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -19.556  -1.200  -3.265  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.555  -0.159  -2.785  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -18.789  -0.696  -4.479  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.429  -2.534  -3.630  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.229  -0.665  -1.672  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -20.101  -2.085  -3.554  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -20.744  -0.301  -1.731  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -21.478  -0.265  -3.334  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -20.151   0.830  -2.947  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -17.769  -1.055  -4.432  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -18.792   0.384  -4.486  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -19.257  -1.065  -5.379  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -19.700  -1.809   0.000  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.403  -2.521   1.063  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.710  -3.115   0.551  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.240  -2.596  -0.455  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -20.680  -1.586   2.244  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -21.537  -0.396   1.858  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -22.660  -0.553   1.378  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -21.014   0.805   2.073  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.194  -4.093   1.158  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.519  -0.852   0.104  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.765  -3.326   1.397  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.191  -2.137   3.018  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -19.740  -1.217   2.630  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.115   0.855   2.463  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -21.546   1.592   1.835  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL      16
ATOM     63  N   VAL A  96      17.615  -1.432  -8.170  1.00  0.00           N  
ATOM     64  CA  VAL A  96      17.123  -1.743  -6.834  1.00  0.00           C  
ATOM     65  C   VAL A  96      16.910  -0.466  -6.030  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.813   0.362  -5.914  1.00  0.00           O  
ATOM     67  CB  VAL A  96      18.096  -2.665  -6.075  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      17.556  -2.987  -4.688  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      18.349  -3.940  -6.865  1.00  0.00           C  
ATOM     70  H   VAL A  96      18.499  -1.757  -8.444  1.00  0.00           H  
ATOM     71  HA  VAL A  96      16.177  -2.254  -6.938  1.00  0.00           H  
ATOM     72  HB  VAL A  96      19.036  -2.147  -5.959  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      16.844  -3.795  -4.758  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      17.072  -2.113  -4.279  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      18.372  -3.281  -4.044  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      19.228  -4.434  -6.478  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      18.502  -3.694  -7.905  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      17.497  -4.597  -6.771  1.00  0.00           H  
ATOM     79  N   ARG A  97      15.708  -0.312  -5.479  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.374   0.867  -4.689  1.00  0.00           C  
ATOM     81  C   ARG A  97      13.970   0.730  -4.101  1.00  0.00           C  
ATOM     82  O   ARG A  97      13.467  -0.379  -3.925  1.00  0.00           O  
ATOM     83  CB  ARG A  97      15.480   2.123  -5.565  1.00  0.00           C  
ATOM     84  CG  ARG A  97      15.565   3.431  -4.785  1.00  0.00           C  
ATOM     85  CD  ARG A  97      15.947   4.610  -5.673  1.00  0.00           C  
ATOM     86  NE  ARG A  97      14.968   4.865  -6.730  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      14.941   4.217  -7.893  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      15.870   3.315  -8.180  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      13.992   4.488  -8.780  1.00  0.00           N  
ATOM     90  H   ARG A  97      15.031  -1.008  -5.610  1.00  0.00           H  
ATOM     91  HA  ARG A  97      16.081   0.944  -3.878  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.362   2.042  -6.183  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      14.608   2.168  -6.203  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      14.602   3.633  -4.342  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      16.305   3.329  -4.002  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      16.030   5.493  -5.055  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      16.904   4.402  -6.127  1.00  0.00           H  
ATOM     98  HE  ARG A  97      14.286   5.546  -6.557  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      16.597   3.117  -7.522  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      15.845   2.832  -9.056  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      13.298   5.178  -8.574  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      13.973   4.003  -9.654  1.00  0.00           H  
ATOM    103  N   ILE A  98      13.348   1.858  -3.796  1.00  0.00           N  
ATOM    104  CA  ILE A  98      12.012   1.882  -3.225  1.00  0.00           C  
ATOM    105  C   ILE A  98      11.005   1.159  -4.110  1.00  0.00           C  
ATOM    106  O   ILE A  98      11.037   1.277  -5.335  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.535   3.328  -3.008  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      11.658   4.119  -4.313  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      12.329   3.991  -1.893  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      11.510   5.611  -4.134  1.00  0.00           C  
ATOM    111  H   ILE A  98      13.805   2.703  -3.952  1.00  0.00           H  
ATOM    112  HA  ILE A  98      12.051   1.392  -2.265  1.00  0.00           H  
ATOM    113  HB  ILE A  98      10.498   3.300  -2.710  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      12.628   3.933  -4.749  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      10.891   3.790  -4.999  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      11.662   4.571  -1.271  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      13.078   4.641  -2.321  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      12.811   3.233  -1.293  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      10.516   5.835  -3.779  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      11.677   6.105  -5.080  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      12.236   5.956  -3.413  1.00  0.00           H  
ATOM    122  N   CYS A  99      10.105   0.424  -3.470  1.00  0.00           N  
ATOM    123  CA  CYS A  99       9.066  -0.313  -4.175  1.00  0.00           C  
ATOM    124  C   CYS A  99       8.288   0.610  -5.106  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.947   1.731  -4.731  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.123  -0.953  -3.160  1.00  0.00           C  
ATOM    127  SG  CYS A  99       7.686   0.160  -1.788  1.00  0.00           S  
ATOM    128  H   CYS A  99      10.134   0.385  -2.492  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.538  -1.089  -4.759  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.208  -1.241  -3.657  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       8.592  -1.828  -2.740  1.00  0.00           H  
ATOM    132  N   SER A 100       8.022   0.133  -6.321  1.00  0.00           N  
ATOM    133  CA  SER A 100       7.290   0.917  -7.311  1.00  0.00           C  
ATOM    134  C   SER A 100       6.139   1.678  -6.662  1.00  0.00           C  
ATOM    135  O   SER A 100       5.331   1.097  -5.937  1.00  0.00           O  
ATOM    136  CB  SER A 100       6.756   0.010  -8.421  1.00  0.00           C  
ATOM    137  OG  SER A 100       6.049   0.758  -9.396  1.00  0.00           O  
ATOM    138  H   SER A 100       8.330  -0.767  -6.558  1.00  0.00           H  
ATOM    139  HA  SER A 100       7.976   1.629  -7.741  1.00  0.00           H  
ATOM    140  HB2 SER A 100       7.582  -0.493  -8.901  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.087  -0.723  -7.994  1.00  0.00           H  
ATOM    142  HG  SER A 100       5.498   0.168  -9.915  1.00  0.00           H  
ATOM    143  N   LYS A 101       6.072   2.980  -6.921  1.00  0.00           N  
ATOM    144  CA  LYS A 101       5.020   3.815  -6.351  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.678   3.575  -7.041  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.792   4.429  -7.006  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.410   5.292  -6.447  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.606   5.661  -5.582  1.00  0.00           C  
ATOM    149  CD  LYS A 101       6.889   7.155  -5.621  1.00  0.00           C  
ATOM    150  CE  LYS A 101       7.306   7.614  -7.009  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       7.516   9.087  -7.066  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.746   3.387  -7.502  1.00  0.00           H  
ATOM    153  HA  LYS A 101       4.922   3.550  -5.310  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.652   5.522  -7.473  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       4.568   5.896  -6.139  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       6.403   5.370  -4.562  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       7.475   5.130  -5.943  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       5.996   7.687  -5.330  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       7.684   7.378  -4.926  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       8.227   7.116  -7.276  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       6.533   7.340  -7.712  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       8.246   9.316  -7.771  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       7.823   9.441  -6.138  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       6.631   9.564  -7.331  1.00  0.00           H  
ATOM    165  N   SER A 102       3.528   2.403  -7.652  1.00  0.00           N  
ATOM    166  CA  SER A 102       2.287   2.046  -8.331  1.00  0.00           C  
ATOM    167  C   SER A 102       1.164   1.841  -7.319  1.00  0.00           C  
ATOM    168  O   SER A 102       0.029   2.258  -7.539  1.00  0.00           O  
ATOM    169  CB  SER A 102       2.483   0.779  -9.165  1.00  0.00           C  
ATOM    170  OG  SER A 102       2.899  -0.307  -8.357  1.00  0.00           O  
ATOM    171  H   SER A 102       4.263   1.758  -7.636  1.00  0.00           H  
ATOM    172  HA  SER A 102       2.022   2.863  -8.986  1.00  0.00           H  
ATOM    173  HB2 SER A 102       1.550   0.519  -9.644  1.00  0.00           H  
ATOM    174  HB3 SER A 102       3.235   0.960  -9.919  1.00  0.00           H  
ATOM    175  HG  SER A 102       3.459   0.017  -7.648  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.497   1.191  -6.209  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.530   0.917  -5.149  1.00  0.00           C  
ATOM    178  C   TYR A 103       0.088   2.202  -4.450  1.00  0.00           C  
ATOM    179  O   TYR A 103      -0.993   2.255  -3.863  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.128  -0.045  -4.116  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.325  -1.464  -4.614  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       1.762  -1.723  -5.908  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.079  -2.547  -3.778  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       1.945  -3.019  -6.354  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.260  -3.845  -4.216  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       1.693  -4.076  -5.504  1.00  0.00           C  
ATOM    187  OH  TYR A 103       1.875  -5.367  -5.945  1.00  0.00           O  
ATOM    188  H   TYR A 103       2.421   0.883  -6.098  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.333   0.452  -5.601  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.092   0.330  -3.806  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.473  -0.087  -3.258  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       1.959  -0.895  -6.572  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       0.739  -2.363  -2.770  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.285  -3.200  -7.362  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.063  -4.672  -3.549  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.637  -5.751  -5.506  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.941   3.223  -4.491  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.649   4.498  -3.835  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.490   5.267  -4.510  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.584   6.487  -4.370  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.904   5.372  -3.801  1.00  0.00           C  
ATOM    202  CG  LEU A 104       3.110   4.758  -3.086  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.276   5.735  -3.078  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       2.746   4.350  -1.666  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.796   3.112  -4.957  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.357   4.280  -2.819  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       2.191   5.591  -4.820  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.656   6.301  -3.309  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.423   3.871  -3.618  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.252   6.331  -3.979  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.205   5.187  -3.034  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       4.198   6.381  -2.217  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       1.687   4.146  -1.610  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       2.993   5.152  -0.986  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.298   3.464  -1.392  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.366   4.562  -5.221  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.496   5.207  -5.880  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.701   4.275  -5.942  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.591   3.127  -6.370  1.00  0.00           O  
ATOM    220  CB  THR A 105      -2.142   5.680  -7.304  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -3.280   6.309  -7.907  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -1.684   4.519  -8.172  1.00  0.00           C  
ATOM    223  H   THR A 105      -1.259   3.592  -5.291  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.764   6.076  -5.295  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.338   6.399  -7.238  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -4.048   5.739  -7.812  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -0.608   4.445  -8.135  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -2.000   4.685  -9.191  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -2.121   3.602  -7.805  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.853   4.778  -5.510  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -6.078   3.988  -5.517  1.00  0.00           C  
ATOM    232  C   LEU A 106      -7.292   4.861  -5.815  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.518   5.875  -5.153  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -6.262   3.282  -4.171  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -7.559   2.482  -4.026  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -7.694   1.462  -5.147  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -7.608   1.796  -2.670  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.879   5.699  -5.179  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.987   3.243  -6.293  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -5.431   2.608  -4.026  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -6.236   4.029  -3.392  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -8.400   3.158  -4.087  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -8.483   1.768  -5.818  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -7.934   0.497  -4.727  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -6.764   1.398  -5.689  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -7.432   2.524  -1.891  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.848   1.031  -2.626  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -8.580   1.346  -2.529  1.00  0.00           H  
ATOM    249  N   GLU A 107      -8.077   4.452  -6.806  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -9.278   5.186  -7.183  1.00  0.00           C  
ATOM    251  C   GLU A 107     -10.436   4.807  -6.261  1.00  0.00           C  
ATOM    252  O   GLU A 107     -11.549   4.540  -6.715  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.636   4.897  -8.647  1.00  0.00           C  
ATOM    254  CG  GLU A 107     -10.829   5.689  -9.164  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -10.596   7.189  -9.156  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.483   7.620  -8.788  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -11.529   7.933  -9.523  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.847   3.630  -7.288  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -9.072   6.240  -7.070  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.781   5.133  -9.265  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.859   3.845  -8.749  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -11.035   5.379 -10.178  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -11.683   5.470  -8.541  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.159   4.780  -4.960  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.162   4.428  -3.965  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.780   4.956  -2.585  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.649   5.263  -1.770  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.349   2.907  -3.903  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -11.962   2.341  -5.169  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -13.100   2.658  -5.516  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -11.209   1.502  -5.871  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.256   5.000  -4.663  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -12.089   4.882  -4.265  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.388   2.439  -3.753  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -11.996   2.666  -3.074  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -10.310   1.299  -5.537  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -11.582   1.121  -6.692  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.478   5.057  -2.323  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.024   5.546  -1.033  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.609   6.087  -1.060  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.146   6.599  -2.079  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.826   4.796  -3.007  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.685   6.330  -0.701  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -9.068   4.734  -0.322  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.933   5.982   0.078  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.565   6.473   0.216  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.661   5.408   0.829  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.117   4.557   1.591  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.546   7.719   1.099  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.555   8.777   0.684  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.606   9.921   1.683  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -6.965   9.434   3.079  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -8.293   8.763   3.110  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.374   5.577   0.850  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.197   6.727  -0.766  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.758   7.429   2.116  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -4.560   8.159   1.059  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.274   9.168  -0.283  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.532   8.322   0.621  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -5.640  10.402   1.716  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -7.353  10.629   1.361  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -6.210   8.734   3.407  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -6.983  10.281   3.749  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -8.955   9.250   2.473  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -8.681   8.782   4.075  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -8.201   7.772   2.805  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.375   5.469   0.498  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.406   4.516   1.025  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.528   5.168   2.089  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.921   6.212   1.852  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.506   3.953  -0.091  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.523   2.938   0.472  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.348   3.331  -1.195  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.069   6.175  -0.109  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -2.951   3.696   1.471  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.941   4.770  -0.518  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       0.006   2.459  -0.338  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -1.061   2.194   1.041  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       0.184   3.441   1.115  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -1.886   3.525  -2.152  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -3.337   3.762  -1.178  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -2.416   2.265  -1.038  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.469   4.546   3.262  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.668   5.063   4.367  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.807   4.704   4.201  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.349   3.895   4.954  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -1.198   4.540   5.707  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.501   5.166   6.132  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.552   5.307   5.237  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.672   5.616   7.433  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.745   5.883   5.631  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.863   6.192   7.831  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.901   6.325   6.930  1.00  0.00           C  
ATOM    334  H   PHE A 112      -1.979   3.717   3.390  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.760   6.140   4.357  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -1.351   3.474   5.632  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.467   4.741   6.476  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.432   4.961   4.221  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.862   5.512   8.139  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.555   5.989   4.923  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.982   6.538   8.848  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.832   6.777   7.240  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.446   5.318   3.206  1.00  0.00           N  
ATOM    344  CA  LEU A 113       2.860   5.081   2.924  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.727   5.539   4.095  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.416   6.528   4.759  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.260   5.812   1.632  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.714   5.635   1.163  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.671   6.457   2.016  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.113   4.167   1.180  1.00  0.00           C  
ATOM    351  H   LEU A 113       0.952   5.951   2.646  1.00  0.00           H  
ATOM    352  HA  LEU A 113       2.997   4.020   2.785  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       2.611   5.467   0.840  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.083   6.867   1.777  1.00  0.00           H  
ATOM    355  HG  LEU A 113       4.797   5.986   0.145  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       6.535   6.728   1.427  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       5.986   5.872   2.868  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.172   7.351   2.357  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       6.180   4.081   1.034  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       4.598   3.645   0.386  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       4.843   3.731   2.131  1.00  0.00           H  
ATOM    362  N   THR A 114       4.818   4.815   4.343  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.724   5.154   5.435  1.00  0.00           C  
ATOM    364  C   THR A 114       7.162   4.760   5.108  1.00  0.00           C  
ATOM    365  O   THR A 114       7.645   3.708   5.533  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.300   4.483   6.756  1.00  0.00           C  
ATOM    367  OG1 THR A 114       3.946   4.831   7.068  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.210   4.911   7.899  1.00  0.00           C  
ATOM    369  H   THR A 114       5.015   4.038   3.780  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.687   6.225   5.571  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.373   3.412   6.638  1.00  0.00           H  
ATOM    372  HG1 THR A 114       3.412   4.034   7.103  1.00  0.00           H  
ATOM    373 HG21 THR A 114       5.796   4.567   8.836  1.00  0.00           H  
ATOM    374 HG22 THR A 114       6.288   5.988   7.913  1.00  0.00           H  
ATOM    375 HG23 THR A 114       7.190   4.481   7.759  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.832   5.621   4.349  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.204   5.384   3.961  1.00  0.00           C  
ATOM    378  C   GLY A 115       9.710   6.476   3.041  1.00  0.00           C  
ATOM    379  O   GLY A 115      10.006   7.585   3.484  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.387   6.435   4.044  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.820   5.355   4.847  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.270   4.433   3.453  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.775   6.160   1.756  1.00  0.00           N  
ATOM    384  CA  GLY A 116      10.216   7.122   0.757  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.624   7.648   0.982  1.00  0.00           C  
ATOM    386  O   GLY A 116      12.047   7.861   2.117  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.495   5.267   1.478  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      10.176   6.651  -0.214  1.00  0.00           H  
ATOM    389  HA3 GLY A 116       9.533   7.958   0.763  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.336   7.878  -0.122  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.699   8.410  -0.088  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.717   7.387   0.418  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.529   7.689   1.292  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.756   9.675   0.772  1.00  0.00           C  
ATOM    395  CG  ASP A 117      12.868  10.780   0.233  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      13.089  11.212  -0.917  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      11.950  11.212   0.963  1.00  0.00           O  
ATOM    398  H   ASP A 117      11.924   7.701  -0.992  1.00  0.00           H  
ATOM    399  HA  ASP A 117      13.962   8.675  -1.100  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      13.432   9.435   1.772  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      14.772  10.037   0.802  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.684   6.185  -0.152  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.621   5.127   0.224  1.00  0.00           C  
ATOM    404  C   LEU A 118      16.045   4.318  -0.996  1.00  0.00           C  
ATOM    405  O   LEU A 118      15.222   4.004  -1.855  1.00  0.00           O  
ATOM    406  CB  LEU A 118      15.012   4.182   1.271  1.00  0.00           C  
ATOM    407  CG  LEU A 118      14.974   4.705   2.714  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      16.332   5.248   3.127  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      13.900   5.764   2.884  1.00  0.00           C  
ATOM    410  H   LEU A 118      14.025   6.009  -0.856  1.00  0.00           H  
ATOM    411  HA  LEU A 118      16.496   5.596   0.642  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      14.000   3.959   0.969  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      15.580   3.263   1.262  1.00  0.00           H  
ATOM    414  HG  LEU A 118      14.732   3.883   3.377  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      16.218   5.884   3.993  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      16.752   5.822   2.313  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      16.992   4.428   3.368  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      14.366   6.709   3.125  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      13.232   5.478   3.682  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      13.343   5.862   1.964  1.00  0.00           H  
ATOM    421  N   PRO A 119      17.340   3.967  -1.093  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.859   3.188  -2.219  1.00  0.00           C  
ATOM    423  C   PRO A 119      17.458   1.721  -2.137  1.00  0.00           C  
ATOM    424  O   PRO A 119      18.206   0.836  -2.554  1.00  0.00           O  
ATOM    425  CB  PRO A 119      19.373   3.344  -2.088  1.00  0.00           C  
ATOM    426  CG  PRO A 119      19.602   3.554  -0.630  1.00  0.00           C  
ATOM    427  CD  PRO A 119      18.397   4.299  -0.117  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.528   3.593  -3.161  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      19.862   2.447  -2.440  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.703   4.193  -2.667  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.692   2.600  -0.132  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      20.496   4.141  -0.481  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      18.131   3.952   0.870  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.589   5.362  -0.104  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.263   1.484  -1.606  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.719   0.139  -1.462  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.429   0.163  -0.653  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.440  -0.472  -1.023  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.731  -0.793  -0.810  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.726   2.244  -1.310  1.00  0.00           H  
ATOM    441  HA  ALA A 120      15.499  -0.231  -2.452  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      17.492  -1.059  -1.530  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      16.231  -1.687  -0.469  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      17.191  -0.294   0.030  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.445   0.910   0.447  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.279   1.036   1.311  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.849  -0.325   1.856  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.661  -0.649   1.882  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.132   1.688   0.536  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.016   2.272   1.398  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      11.581   3.291   2.375  1.00  0.00           C  
ATOM    452  CD2 LEU A 121       9.944   2.906   0.524  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.262   1.396   0.681  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.549   1.673   2.139  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      12.541   2.481  -0.070  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.700   0.945  -0.118  1.00  0.00           H  
ATOM    457  HG  LEU A 121      10.557   1.479   1.970  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      11.390   4.288   2.006  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      12.648   3.142   2.471  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      11.112   3.167   3.339  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       9.123   2.216   0.405  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      10.362   3.139  -0.445  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       9.589   3.812   0.990  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.826  -1.115   2.290  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.561  -2.442   2.839  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.097  -2.346   4.293  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.722  -2.909   5.193  1.00  0.00           O  
ATOM    468  CB  ASP A 122      14.816  -3.316   2.742  1.00  0.00           C  
ATOM    469  CG  ASP A 122      14.570  -4.747   3.179  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      13.419  -5.073   3.539  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      15.531  -5.546   3.159  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.752  -0.797   2.242  1.00  0.00           H  
ATOM    473  HA  ASP A 122      12.773  -2.892   2.253  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.159  -3.326   1.718  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.587  -2.895   3.371  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.002  -1.625   4.518  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.483  -1.465   5.862  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.159  -0.726   5.895  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.359  -0.915   6.811  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.546  -1.197   3.768  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.345  -2.443   6.295  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.203  -0.920   6.453  1.00  0.00           H  
ATOM    483  N   ALA A 124       9.934   0.123   4.895  1.00  0.00           N  
ATOM    484  CA  ALA A 124       8.704   0.905   4.807  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.469   0.036   5.002  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.487  -1.164   4.728  1.00  0.00           O  
ATOM    487  CB  ALA A 124       8.626   1.623   3.470  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.617   0.231   4.201  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.730   1.653   5.586  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       8.729   0.906   2.670  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       9.420   2.352   3.405  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       7.672   2.122   3.385  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.396   0.658   5.477  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.140  -0.045   5.714  1.00  0.00           C  
ATOM    495  C   ARG A 125       3.960   0.817   5.282  1.00  0.00           C  
ATOM    496  O   ARG A 125       3.930   2.019   5.544  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.012  -0.414   7.192  1.00  0.00           C  
ATOM    498  CG  ARG A 125       6.101  -1.356   7.677  1.00  0.00           C  
ATOM    499  CD  ARG A 125       6.051  -1.543   9.185  1.00  0.00           C  
ATOM    500  NE  ARG A 125       7.082  -2.464   9.655  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       7.311  -2.722  10.939  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       6.599  -2.113  11.878  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       8.257  -3.585  11.285  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.451   1.619   5.674  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.148  -0.948   5.123  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.056   0.489   7.783  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       4.056  -0.891   7.351  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       5.970  -2.316   7.201  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       7.064  -0.946   7.407  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       6.195  -0.583   9.659  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       5.082  -1.935   9.454  1.00  0.00           H  
ATOM    512  HE  ARG A 125       7.628  -2.918   8.979  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       5.888  -1.459  11.622  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       6.775  -2.309  12.844  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       8.798  -4.042  10.580  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       8.429  -3.777  12.251  1.00  0.00           H  
ATOM    517  N   VAL A 126       2.995   0.202   4.606  1.00  0.00           N  
ATOM    518  CA  VAL A 126       1.825   0.927   4.128  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.526   0.286   4.600  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.386  -0.939   4.605  1.00  0.00           O  
ATOM    521  CB  VAL A 126       1.805   1.007   2.592  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.057   1.697   2.079  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.664  -0.381   1.986  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.077  -0.756   4.416  1.00  0.00           H  
ATOM    525  HA  VAL A 126       1.877   1.933   4.516  1.00  0.00           H  
ATOM    526  HB  VAL A 126       0.949   1.594   2.292  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.081   2.714   2.439  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.051   1.698   0.999  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.930   1.169   2.434  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.581  -0.932   2.132  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       1.462  -0.293   0.929  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       0.849  -0.902   2.466  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.424   1.130   4.986  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.724   0.662   5.450  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.837   1.228   4.573  1.00  0.00           C  
ATOM    536  O   GLU A 127      -3.266   2.367   4.756  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.946   1.071   6.908  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -3.287   0.628   7.469  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -3.482   1.045   8.915  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -2.566   1.677   9.482  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -4.553   0.740   9.481  1.00  0.00           O  
ATOM    542  H   GLU A 127      -0.248   2.096   4.950  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.735  -0.415   5.379  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.165   0.635   7.514  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.886   2.147   6.981  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -4.074   1.068   6.875  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -3.350  -0.449   7.411  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.299   0.427   3.618  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.360   0.852   2.711  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.667   1.091   3.459  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.961   0.423   4.449  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.580  -0.185   1.606  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.471  -0.250   0.592  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -2.165  -0.501   0.980  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.740  -0.053  -0.753  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -1.149  -0.558   0.045  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.728  -0.108  -1.693  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -1.431  -0.360  -1.293  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.915  -0.469   3.518  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -4.049   1.780   2.257  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.673  -1.163   2.056  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.494   0.050   1.080  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -1.943  -0.656   2.026  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.754   0.144  -1.068  1.00  0.00           H  
ATOM    565  HE1 PHE A 128      -0.135  -0.754   0.360  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.951   0.047  -2.738  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.638  -0.404  -2.025  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.446   2.050   2.970  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.728   2.386   3.578  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.610   3.129   2.582  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.285   4.237   2.154  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.515   3.243   4.827  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -8.802   3.621   5.534  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -8.537   4.511   6.737  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -7.649   3.872   7.705  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -7.247   4.451   8.832  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -7.646   5.680   9.130  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -6.444   3.801   9.662  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.153   2.542   2.175  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.216   1.464   3.859  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.905   2.699   5.522  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.004   4.151   4.545  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -9.431   4.147   4.841  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -9.298   2.720   5.865  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -8.082   5.429   6.396  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -9.477   4.734   7.219  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -7.337   2.965   7.504  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -8.251   6.175   8.506  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -7.342   6.113   9.979  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -6.140   2.875   9.441  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -6.141   4.237  10.510  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.726   2.511   2.214  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.659   3.108   1.267  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.699   3.969   1.976  1.00  0.00           C  
ATOM    595  O   CYS A 130     -12.073   3.698   3.117  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.347   2.021   0.437  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.234   1.156  -0.719  1.00  0.00           S  
ATOM    598  H   CYS A 130      -9.928   1.628   2.591  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.088   3.739   0.603  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -11.768   1.282   1.103  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.140   2.469  -0.144  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.159   5.010   1.286  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.158   5.922   1.833  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.379   5.158   2.343  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.624   4.024   1.932  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.589   6.932   0.768  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -12.466   7.871   0.369  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -11.423   7.380  -0.109  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -12.633   9.098   0.536  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.817   5.167   0.382  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.708   6.452   2.659  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -13.915   6.399  -0.114  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -14.410   7.521   1.149  1.00  0.00           H  
ATOM    614  N   PRO A 132     -15.161   5.775   3.253  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.361   5.155   3.823  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.205   4.439   2.773  1.00  0.00           C  
ATOM    617  O   PRO A 132     -17.075   4.705   1.577  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -17.121   6.347   4.400  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -16.056   7.313   4.790  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.935   7.130   3.799  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -16.112   4.465   4.615  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.775   6.761   3.646  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -17.701   6.030   5.253  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -16.440   8.321   4.737  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.711   7.094   5.789  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.998   7.874   3.018  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.979   7.188   4.298  1.00  0.00           H  
ATOM    628  N   ASP A 133     -18.058   3.522   3.236  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.927   2.741   2.353  1.00  0.00           C  
ATOM    630  C   ASP A 133     -18.162   1.575   1.733  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.733   0.516   1.474  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -19.534   3.620   1.255  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -20.304   4.799   1.815  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -21.274   4.571   2.569  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.936   5.951   1.502  1.00  0.00           O  
ATOM    636  H   ASP A 133     -18.097   3.360   4.202  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.727   2.341   2.959  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.742   3.997   0.625  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -20.209   3.024   0.659  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.868   1.774   1.505  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -16.023   0.735   0.923  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.114   0.130   1.988  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.644   0.831   2.884  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.172   1.302  -0.218  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -15.968   1.845  -1.373  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.854   2.897  -1.195  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.821   1.306  -2.641  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.580   3.397  -2.261  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.543   1.802  -3.710  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.424   2.848  -3.519  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.468   2.637   1.738  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.669  -0.038   0.532  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.557   2.102   0.166  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -14.532   0.519  -0.599  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.975   3.327  -0.212  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -15.133   0.487  -2.791  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -18.268   4.215  -2.109  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.417   1.373  -4.692  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.989   3.238  -4.352  1.00  0.00           H  
ATOM    660  N   HIS A 135     -14.869  -1.173   1.888  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.016  -1.863   2.849  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.018  -2.773   2.140  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.385  -3.552   1.260  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -14.867  -2.678   3.825  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.653  -3.771   3.171  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.564  -3.544   2.161  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.658  -5.109   3.385  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.096  -4.693   1.782  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.561  -5.658   2.509  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.272  -1.682   1.153  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.469  -1.113   3.402  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.221  -3.130   4.563  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.565  -2.019   4.321  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -16.788  -2.670   1.778  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.061  -5.644   4.109  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -17.837  -4.821   1.008  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -16.687  -6.617   2.349  1.00  0.00           H  
ATOM    678  N   LEU A 136     -11.750  -2.665   2.528  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.695  -3.474   1.931  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.711  -4.890   2.505  1.00  0.00           C  
ATOM    681  O   LEU A 136     -10.819  -5.076   3.716  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.334  -2.818   2.166  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.167  -3.450   1.409  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.465  -3.508  -0.082  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -6.887  -2.672   1.666  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.520  -2.024   3.233  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.881  -3.529   0.869  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.405  -1.781   1.872  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.115  -2.859   3.222  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.021  -4.461   1.761  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -7.898  -4.309  -0.532  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -8.190  -2.570  -0.541  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -9.520  -3.686  -0.231  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -7.057  -1.624   1.463  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -6.105  -3.042   1.022  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.593  -2.795   2.698  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.617  -5.885   1.626  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.638  -7.282   2.048  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.508  -8.083   1.403  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.751  -8.918   0.529  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.984  -7.947   1.699  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -12.046  -9.364   2.252  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.143  -7.114   2.219  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.543  -5.675   0.671  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.517  -7.308   3.121  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -12.062  -8.001   0.622  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -11.944  -9.336   3.326  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.244  -9.952   1.829  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -12.994  -9.811   1.991  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -13.848  -7.755   2.727  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -13.636  -6.625   1.389  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -12.772  -6.368   2.906  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.275  -7.834   1.831  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -7.153  -8.558   1.269  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.827  -8.155   1.876  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.698  -8.056   3.096  1.00  0.00           O  
ATOM    717  H   GLY A 138      -8.127  -7.162   2.529  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.304  -9.612   1.438  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -7.118  -8.377   0.204  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.839  -7.929   1.017  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.510  -7.537   1.452  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.483  -6.070   1.869  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.682  -5.285   1.359  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.511  -7.782   0.325  1.00  0.00           C  
ATOM    725  OG  SER A 139      -2.469  -9.153  -0.032  1.00  0.00           O  
ATOM    726  H   SER A 139      -5.007  -8.030   0.059  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.242  -8.149   2.299  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -2.800  -7.205  -0.541  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.534  -7.478   0.647  1.00  0.00           H  
ATOM    730  HG  SER A 139      -2.521  -9.236  -0.987  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.365  -5.709   2.794  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.455  -4.346   3.282  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.081  -3.820   3.688  1.00  0.00           C  
ATOM    734  O   SER A 140      -2.737  -2.673   3.401  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.421  -4.294   4.463  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.910  -5.011   5.574  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.977  -6.377   3.159  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.843  -3.731   2.484  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -5.578  -3.271   4.750  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -6.364  -4.737   4.171  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.656  -5.894   5.297  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.296  -4.669   4.344  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.954  -4.292   4.772  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.090  -4.831   3.795  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.070  -6.011   3.446  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.677  -4.817   6.185  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -0.800  -6.328   6.312  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -0.465  -6.804   7.716  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -1.383  -6.267   8.717  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -1.314  -6.558  10.014  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -0.371  -7.374  10.464  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -2.188  -6.033  10.862  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.623  -5.573   4.535  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.899  -3.213   4.781  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.325  -4.534   6.472  1.00  0.00           H  
ATOM    756  HB3 ARG A 141      -1.378  -4.362   6.869  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.814  -6.616   6.078  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -0.121  -6.794   5.613  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -0.516  -7.883   7.739  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       0.539  -6.488   7.959  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -2.088  -5.661   8.408  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       0.291  -7.774   9.830  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -0.321  -7.591  11.439  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -2.901  -5.417  10.527  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -2.135  -6.254  11.836  1.00  0.00           H  
ATOM    766  N   SER A 142       0.995  -3.960   3.354  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.043  -4.353   2.409  1.00  0.00           C  
ATOM    768  C   SER A 142       3.396  -3.797   2.841  1.00  0.00           C  
ATOM    769  O   SER A 142       3.539  -2.598   3.083  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.700  -3.850   1.005  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.691  -4.236   0.069  1.00  0.00           O  
ATOM    772  H   SER A 142       0.957  -3.031   3.666  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.097  -5.433   2.390  1.00  0.00           H  
ATOM    774  HB2 SER A 142       0.752  -4.265   0.699  1.00  0.00           H  
ATOM    775  HB3 SER A 142       1.635  -2.772   1.017  1.00  0.00           H  
ATOM    776  HG  SER A 142       2.374  -4.981  -0.444  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.390  -4.678   2.938  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.732  -4.274   3.343  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.612  -3.976   2.132  1.00  0.00           C  
ATOM    780  O   VAL A 143       6.718  -4.787   1.213  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.408  -5.360   4.202  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.808  -4.924   4.612  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.562  -5.672   5.428  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.214  -5.620   2.733  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.643  -3.378   3.939  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.493  -6.259   3.612  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.312  -4.488   3.762  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.365  -5.782   4.958  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       7.740  -4.195   5.404  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       6.184  -5.650   6.309  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       5.123  -6.652   5.321  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       4.779  -4.934   5.521  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.242  -2.808   2.143  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.118  -2.394   1.053  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.515  -2.989   1.221  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.078  -2.960   2.316  1.00  0.00           O  
ATOM    797  CB  CYS A 144       8.199  -0.868   1.011  1.00  0.00           C  
ATOM    798  SG  CYS A 144       9.127  -0.199  -0.404  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.118  -2.207   2.908  1.00  0.00           H  
ATOM    800  HA  CYS A 144       7.692  -2.750   0.127  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       7.198  -0.465   0.965  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       8.680  -0.517   1.912  1.00  0.00           H  
ATOM    803  N   SER A 145      10.073  -3.528   0.136  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.408  -4.126   0.184  1.00  0.00           C  
ATOM    805  C   SER A 145      11.884  -4.567  -1.200  1.00  0.00           C  
ATOM    806  O   SER A 145      11.153  -5.225  -1.942  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.414  -5.325   1.136  1.00  0.00           C  
ATOM    808  OG  SER A 145      10.490  -6.315   0.716  1.00  0.00           O  
ATOM    809  H   SER A 145       9.580  -3.523  -0.712  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.089  -3.379   0.562  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.403  -5.759   1.157  1.00  0.00           H  
ATOM    812  HB3 SER A 145      11.143  -4.996   2.128  1.00  0.00           H  
ATOM    813  HG  SER A 145      10.197  -6.823   1.476  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.124  -4.209  -1.528  1.00  0.00           N  
ATOM    815  CA  GLN A 146      13.729  -4.568  -2.811  1.00  0.00           C  
ATOM    816  C   GLN A 146      12.858  -4.143  -3.989  1.00  0.00           C  
ATOM    817  O   GLN A 146      12.640  -4.915  -4.924  1.00  0.00           O  
ATOM    818  CB  GLN A 146      13.998  -6.074  -2.872  1.00  0.00           C  
ATOM    819  CG  GLN A 146      14.981  -6.558  -1.817  1.00  0.00           C  
ATOM    820  CD  GLN A 146      15.345  -8.024  -1.971  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.105  -8.570  -1.170  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      14.814  -8.672  -3.002  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.654  -3.695  -0.884  1.00  0.00           H  
ATOM    824  HA  GLN A 146      14.673  -4.049  -2.880  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      13.065  -6.600  -2.733  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.397  -6.318  -3.845  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      15.884  -5.970  -1.892  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      14.540  -6.414  -0.842  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      14.221  -8.179  -3.606  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      15.038  -9.619  -3.118  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.370  -2.908  -3.942  1.00  0.00           N  
ATOM    832  CA  GLY A 147      11.536  -2.391  -5.014  1.00  0.00           C  
ATOM    833  C   GLY A 147      10.360  -3.295  -5.338  1.00  0.00           C  
ATOM    834  O   GLY A 147       9.821  -3.249  -6.444  1.00  0.00           O  
ATOM    835  H   GLY A 147      12.584  -2.337  -3.176  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      11.162  -1.420  -4.725  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      12.143  -2.277  -5.901  1.00  0.00           H  
ATOM    838  N   GLN A 148       9.958  -4.117  -4.372  1.00  0.00           N  
ATOM    839  CA  GLN A 148       8.834  -5.030  -4.561  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.008  -5.144  -3.285  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.551  -5.371  -2.204  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.337  -6.412  -4.985  1.00  0.00           C  
ATOM    843  CG  GLN A 148       8.222  -7.415  -5.235  1.00  0.00           C  
ATOM    844  CD  GLN A 148       8.742  -8.766  -5.685  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       9.499  -9.423  -4.971  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       8.336  -9.189  -6.877  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.425  -4.106  -3.511  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.210  -4.628  -5.345  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       9.912  -6.311  -5.894  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       9.975  -6.805  -4.207  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       7.663  -7.548  -4.320  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       7.569  -7.024  -6.002  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       7.733  -8.613  -7.392  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       8.657 -10.059  -7.194  1.00  0.00           H  
ATOM    855  N   TRP A 149       6.695  -4.986  -3.413  1.00  0.00           N  
ATOM    856  CA  TRP A 149       5.805  -5.074  -2.260  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.600  -6.523  -1.837  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.381  -7.400  -2.672  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.459  -4.418  -2.565  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.586  -2.988  -2.986  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       4.895  -2.519  -4.232  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.440  -1.838  -2.150  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       4.928  -1.146  -4.223  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       4.655  -0.705  -2.954  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.139  -1.657  -0.799  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       4.581   0.591  -2.451  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       4.067  -0.372  -0.300  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       4.287   0.737  -1.124  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.316  -4.807  -4.299  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.275  -4.542  -1.445  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       3.971  -4.962  -3.359  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       3.842  -4.452  -1.680  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       5.075  -3.147  -5.093  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.119  -0.577  -4.996  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       3.967  -2.501  -0.147  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       4.751   1.456  -3.071  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       3.839  -0.213   0.743  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       4.222   1.724  -0.689  1.00  0.00           H  
ATOM    879  N   SER A 150       5.675  -6.764  -0.532  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.501  -8.105   0.012  1.00  0.00           C  
ATOM    881  C   SER A 150       4.148  -8.686  -0.386  1.00  0.00           C  
ATOM    882  O   SER A 150       4.075  -9.781  -0.944  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.630  -8.078   1.536  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.897  -7.587   1.933  1.00  0.00           O  
ATOM    885  H   SER A 150       5.854  -6.022   0.079  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.282  -8.730  -0.394  1.00  0.00           H  
ATOM    887  HB2 SER A 150       4.865  -7.437   1.947  1.00  0.00           H  
ATOM    888  HB3 SER A 150       5.508  -9.079   1.923  1.00  0.00           H  
ATOM    889  HG  SER A 150       7.577  -8.219   1.686  1.00  0.00           H  
ATOM    890  N   THR A 151       3.078  -7.949  -0.095  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.734  -8.404  -0.425  1.00  0.00           C  
ATOM    892  C   THR A 151       1.146  -7.612  -1.592  1.00  0.00           C  
ATOM    893  O   THR A 151       1.151  -6.381  -1.580  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.792  -8.281   0.784  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.692  -6.910   1.184  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.292  -9.120   1.950  1.00  0.00           C  
ATOM    897  H   THR A 151       3.196  -7.083   0.354  1.00  0.00           H  
ATOM    898  HA  THR A 151       1.794  -9.446  -0.703  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.186  -8.637   0.497  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.436  -6.418   0.830  1.00  0.00           H  
ATOM    901 HG21 THR A 151       0.467  -9.351   2.607  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.042  -8.567   2.496  1.00  0.00           H  
ATOM    903 HG23 THR A 151       1.722 -10.037   1.576  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.621  -8.311  -2.615  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.018  -7.668  -3.790  1.00  0.00           C  
ATOM    906  C   PRO A 152      -1.176  -6.797  -3.411  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.943  -7.141  -2.513  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.435  -8.846  -4.661  1.00  0.00           C  
ATOM    909  CG  PRO A 152       0.355 -10.014  -4.175  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.570  -9.780  -2.708  1.00  0.00           C  
ATOM    911  HA  PRO A 152       0.740  -7.072  -4.328  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.494  -9.006  -4.531  1.00  0.00           H  
ATOM    913  HB3 PRO A 152      -0.223  -8.632  -5.698  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -0.201 -10.925  -4.332  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.304 -10.056  -4.691  1.00  0.00           H  
ATOM    916  HD2 PRO A 152      -0.257 -10.175  -2.136  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.501 -10.221  -2.386  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.323  -5.664  -4.094  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.422  -4.743  -3.820  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.769  -5.466  -3.833  1.00  0.00           C  
ATOM    921  O   LYS A 153      -4.113  -6.137  -4.805  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.437  -3.612  -4.850  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -3.545  -2.597  -4.618  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -3.608  -1.571  -5.738  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -4.710  -0.552  -5.494  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -6.039  -1.201  -5.325  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.677  -5.441  -4.795  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -2.262  -4.321  -2.839  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.491  -3.094  -4.815  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.569  -4.038  -5.834  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -4.491  -3.117  -4.566  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -3.361  -2.085  -3.685  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -2.661  -1.057  -5.796  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.803  -2.080  -6.670  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -4.475   0.005  -4.598  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -4.752   0.122  -6.336  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -5.999  -2.187  -5.654  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -6.758  -0.693  -5.879  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -6.318  -1.191  -4.324  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.554  -5.334  -2.746  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.867  -5.973  -2.637  1.00  0.00           C  
ATOM    942  C   PRO A 154      -6.951  -5.211  -3.397  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.672  -4.568  -4.410  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -6.136  -5.944  -1.135  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.419  -4.731  -0.647  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -4.220  -4.550  -1.541  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.838  -6.997  -2.981  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -7.200  -5.871  -0.959  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.750  -6.843  -0.679  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -6.068  -3.871  -0.715  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -5.103  -4.881   0.375  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -4.090  -3.506  -1.787  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.333  -4.939  -1.064  1.00  0.00           H  
ATOM    954  N   HIS A 155      -8.187  -5.286  -2.906  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.306  -4.601  -3.548  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.416  -4.285  -2.547  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.716  -5.090  -1.665  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.858  -5.453  -4.692  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.259  -6.833  -4.271  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.381  -7.729  -3.699  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.452  -7.471  -4.343  1.00  0.00           C  
ATOM    962  CE1 HIS A 155     -10.015  -8.858  -3.437  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.273  -8.727  -3.818  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.353  -5.815  -2.096  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.933  -3.672  -3.955  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.728  -4.966  -5.107  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -9.103  -5.547  -5.459  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.434  -7.562  -3.512  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.373  -7.066  -4.740  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.579  -9.738  -2.987  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -11.946  -9.438  -3.798  1.00  0.00           H  
ATOM    972  N   CYS A 156     -11.029  -3.112  -2.696  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -12.115  -2.695  -1.812  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.468  -2.959  -2.463  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.682  -2.633  -3.630  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.987  -1.209  -1.462  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.583  -0.814  -0.370  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.749  -2.516  -3.423  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -12.046  -3.276  -0.905  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.862  -0.643  -2.374  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.890  -0.885  -0.965  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.379  -3.561  -1.702  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.710  -3.879  -2.207  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.753  -2.894  -1.688  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.792  -2.585  -0.497  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -16.102  -5.301  -1.807  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.191  -6.372  -2.383  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.584  -7.768  -1.943  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -15.564  -8.084  -0.753  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -15.951  -8.610  -2.902  1.00  0.00           N  
ATOM    991  H   GLN A 157     -14.147  -3.802  -0.780  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.679  -3.815  -3.284  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -16.077  -5.379  -0.730  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -17.108  -5.494  -2.149  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -15.237  -6.324  -3.461  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -14.179  -6.179  -2.057  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -15.947  -8.286  -3.828  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -16.210  -9.519  -2.646  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.603  -2.416  -2.590  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.659  -1.478  -2.230  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.743  -2.173  -1.411  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -20.126  -3.305  -1.709  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -19.294  -0.840  -3.481  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -19.897  -1.908  -4.382  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -20.343   0.189  -3.085  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.524  -2.710  -3.523  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.217  -0.693  -1.633  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -18.518  -0.332  -4.034  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -20.628  -2.475  -3.828  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.115  -2.569  -4.728  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -20.373  -1.437  -5.230  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -21.302  -0.295  -2.982  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.406   0.952  -3.848  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -20.066   0.643  -2.145  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -20.231  -1.494  -0.377  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -21.270  -2.055   0.483  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -22.495  -2.462  -0.332  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -23.313  -3.252   0.186  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -21.676  -1.048   1.560  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -22.212   0.245   0.978  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -23.181   0.244   0.218  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -21.587   1.359   1.338  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.627  -1.987  -1.480  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.884  -0.598  -0.185  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -20.865  -2.934   0.960  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -22.443  -1.485   2.183  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.814  -0.816   2.169  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.827   1.285   1.951  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -21.912   2.210   0.977  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL      17
ATOM     63  N   VAL A  96      14.390   1.956 -11.238  1.00  0.00           N  
ATOM     64  CA  VAL A  96      14.052   2.919 -10.197  1.00  0.00           C  
ATOM     65  C   VAL A  96      13.778   2.215  -8.871  1.00  0.00           C  
ATOM     66  O   VAL A  96      12.997   1.264  -8.811  1.00  0.00           O  
ATOM     67  CB  VAL A  96      12.822   3.764 -10.591  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      11.613   2.875 -10.842  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      12.518   4.801  -9.520  1.00  0.00           C  
ATOM     70  H   VAL A  96      14.305   0.998 -11.048  1.00  0.00           H  
ATOM     71  HA  VAL A  96      14.894   3.583 -10.072  1.00  0.00           H  
ATOM     72  HB  VAL A  96      13.050   4.286 -11.508  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      11.339   2.372  -9.925  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      11.856   2.141 -11.596  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      10.785   3.480 -11.181  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      11.984   5.630  -9.962  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      13.443   5.157  -9.090  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      11.911   4.354  -8.747  1.00  0.00           H  
ATOM     79  N   ARG A  97      14.427   2.685  -7.812  1.00  0.00           N  
ATOM     80  CA  ARG A  97      14.252   2.096  -6.490  1.00  0.00           C  
ATOM     81  C   ARG A  97      12.862   2.363  -5.943  1.00  0.00           C  
ATOM     82  O   ARG A  97      12.011   2.933  -6.627  1.00  0.00           O  
ATOM     83  CB  ARG A  97      15.314   2.597  -5.509  1.00  0.00           C  
ATOM     84  CG  ARG A  97      15.417   4.113  -5.407  1.00  0.00           C  
ATOM     85  CD  ARG A  97      16.240   4.708  -6.539  1.00  0.00           C  
ATOM     86  NE  ARG A  97      16.335   6.164  -6.442  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      16.921   6.802  -5.432  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      17.482   6.118  -4.443  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      16.951   8.128  -5.413  1.00  0.00           N  
ATOM     90  H   ARG A  97      15.037   3.441  -7.924  1.00  0.00           H  
ATOM     91  HA  ARG A  97      14.360   1.034  -6.591  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      15.081   2.206  -4.529  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.277   2.215  -5.817  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      14.423   4.531  -5.446  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      15.879   4.370  -4.462  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      17.235   4.290  -6.503  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      15.776   4.451  -7.479  1.00  0.00           H  
ATOM     98  HE  ARG A  97      15.937   6.693  -7.165  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      17.466   5.119  -4.454  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      17.920   6.603  -3.686  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      16.534   8.648  -6.158  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      17.390   8.608  -4.654  1.00  0.00           H  
ATOM    103  N   ILE A  98      12.638   1.927  -4.707  1.00  0.00           N  
ATOM    104  CA  ILE A  98      11.349   2.095  -4.054  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.290   1.224  -4.710  1.00  0.00           C  
ATOM    106  O   ILE A  98      10.186   1.168  -5.935  1.00  0.00           O  
ATOM    107  CB  ILE A  98      10.872   3.562  -4.087  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      11.659   4.414  -3.097  1.00  0.00           C  
ATOM    109  CG2 ILE A  98       9.381   3.652  -3.785  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      13.147   4.440  -3.338  1.00  0.00           C  
ATOM    111  H   ILE A  98      13.359   1.469  -4.226  1.00  0.00           H  
ATOM    112  HA  ILE A  98      11.458   1.795  -3.021  1.00  0.00           H  
ATOM    113  HB  ILE A  98      11.032   3.944  -5.083  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      11.303   5.425  -3.163  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      11.493   4.040  -2.100  1.00  0.00           H  
ATOM    116 HG21 ILE A  98       9.147   3.025  -2.937  1.00  0.00           H  
ATOM    117 HG22 ILE A  98       8.819   3.319  -4.645  1.00  0.00           H  
ATOM    118 HG23 ILE A  98       9.121   4.675  -3.558  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      13.650   4.787  -2.448  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      13.366   5.108  -4.159  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      13.490   3.446  -3.581  1.00  0.00           H  
ATOM    122  N   CYS A  99       9.495   0.563  -3.884  1.00  0.00           N  
ATOM    123  CA  CYS A  99       8.427  -0.287  -4.379  1.00  0.00           C  
ATOM    124  C   CYS A  99       7.489   0.533  -5.257  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.304   1.727  -5.020  1.00  0.00           O  
ATOM    126  CB  CYS A  99       7.669  -0.907  -3.207  1.00  0.00           C  
ATOM    127  SG  CYS A  99       8.717  -1.898  -2.092  1.00  0.00           S  
ATOM    128  H   CYS A  99       9.620   0.662  -2.917  1.00  0.00           H  
ATOM    129  HA  CYS A  99       8.871  -1.071  -4.973  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.220  -0.120  -2.620  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       6.893  -1.554  -3.590  1.00  0.00           H  
ATOM    132  N   SER A 100       6.925  -0.099  -6.284  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.027   0.587  -7.213  1.00  0.00           C  
ATOM    134  C   SER A 100       5.170   1.627  -6.497  1.00  0.00           C  
ATOM    135  O   SER A 100       4.419   1.305  -5.576  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.128  -0.423  -7.928  1.00  0.00           C  
ATOM    137  OG  SER A 100       5.897  -1.358  -8.665  1.00  0.00           O  
ATOM    138  H   SER A 100       7.129  -1.047  -6.431  1.00  0.00           H  
ATOM    139  HA  SER A 100       6.638   1.091  -7.948  1.00  0.00           H  
ATOM    140  HB2 SER A 100       4.538  -0.956  -7.198  1.00  0.00           H  
ATOM    141  HB3 SER A 100       4.473   0.100  -8.608  1.00  0.00           H  
ATOM    142  HG  SER A 100       6.347  -0.907  -9.383  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.293   2.879  -6.929  1.00  0.00           N  
ATOM    144  CA  LYS A 101       4.536   3.976  -6.334  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.065   3.905  -6.739  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.271   4.779  -6.390  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.135   5.320  -6.762  1.00  0.00           C  
ATOM    148  CG  LYS A 101       5.099   5.546  -8.267  1.00  0.00           C  
ATOM    149  CD  LYS A 101       5.693   6.893  -8.660  1.00  0.00           C  
ATOM    150  CE  LYS A 101       7.206   6.924  -8.485  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       7.614   6.809  -7.058  1.00  0.00           N  
ATOM    152  H   LYS A 101       5.909   3.070  -7.665  1.00  0.00           H  
ATOM    153  HA  LYS A 101       4.607   3.885  -5.261  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       4.582   6.115  -6.286  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       6.165   5.362  -6.435  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       5.663   4.763  -8.750  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       4.072   5.508  -8.599  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       5.459   7.088  -9.695  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       5.255   7.661  -8.039  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       7.636   6.103  -9.039  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       7.580   7.858  -8.881  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       6.942   7.320  -6.451  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       8.562   7.214  -6.923  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       7.635   5.809  -6.771  1.00  0.00           H  
ATOM    165  N   SER A 102       2.712   2.860  -7.481  1.00  0.00           N  
ATOM    166  CA  SER A 102       1.341   2.668  -7.942  1.00  0.00           C  
ATOM    167  C   SER A 102       0.395   2.397  -6.775  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.719   2.917  -6.735  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.278   1.511  -8.941  1.00  0.00           C  
ATOM    170  OG  SER A 102       1.717   0.301  -8.350  1.00  0.00           O  
ATOM    171  H   SER A 102       3.393   2.200  -7.728  1.00  0.00           H  
ATOM    172  HA  SER A 102       1.030   3.575  -8.438  1.00  0.00           H  
ATOM    173  HB2 SER A 102       0.260   1.384  -9.278  1.00  0.00           H  
ATOM    174  HB3 SER A 102       1.913   1.734  -9.787  1.00  0.00           H  
ATOM    175  HG  SER A 102       1.595  -0.421  -8.969  1.00  0.00           H  
ATOM    176  N   TYR A 103       0.846   1.573  -5.832  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.038   1.223  -4.666  1.00  0.00           C  
ATOM    178  C   TYR A 103      -0.445   2.472  -3.930  1.00  0.00           C  
ATOM    179  O   TYR A 103      -1.600   2.544  -3.510  1.00  0.00           O  
ATOM    180  CB  TYR A 103       0.834   0.322  -3.716  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.033  -1.093  -4.228  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       1.278  -1.347  -5.573  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       0.974  -2.176  -3.359  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       1.458  -2.637  -6.035  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.155  -3.469  -3.813  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       1.395  -3.694  -5.152  1.00  0.00           C  
ATOM    187  OH  TYR A 103       1.574  -4.980  -5.608  1.00  0.00           O  
ATOM    188  H   TYR A 103       1.741   1.186  -5.925  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.826   0.679  -5.020  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       1.809   0.755  -3.555  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.313   0.260  -2.771  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       1.326  -0.518  -6.263  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       0.786  -1.998  -2.310  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       1.647  -2.813  -7.084  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.105  -4.297  -3.121  1.00  0.00           H  
ATOM    196  HH  TYR A 103       1.085  -5.102  -6.426  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.440   3.452  -3.779  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.094   4.694  -3.095  1.00  0.00           C  
ATOM    199  C   LEU A 104      -1.068   5.398  -3.790  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.913   6.013  -3.139  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.304   5.631  -3.031  1.00  0.00           C  
ATOM    202  CG  LEU A 104       2.490   5.112  -2.211  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       3.619   6.131  -2.210  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       2.058   4.792  -0.788  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.346   3.338  -4.136  1.00  0.00           H  
ATOM    206  HA  LEU A 104      -0.206   4.443  -2.089  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.644   5.811  -4.040  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       0.983   6.569  -2.605  1.00  0.00           H  
ATOM    209  HG  LEU A 104       2.860   4.202  -2.661  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       3.797   6.472  -3.220  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       4.515   5.675  -1.820  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       3.343   6.972  -1.591  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       1.070   5.192  -0.613  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       2.754   5.237  -0.092  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       2.044   3.722  -0.648  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.101   5.308  -5.116  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.155   5.940  -5.902  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.310   4.971  -6.151  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.530   4.522  -7.276  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.616   6.450  -7.254  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -0.486   7.303  -7.038  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -2.688   7.215  -8.016  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.397   4.807  -5.578  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.524   6.789  -5.343  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.309   5.600  -7.847  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -0.082   7.093  -6.193  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -2.265   8.122  -8.420  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -3.499   7.462  -7.346  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -3.062   6.602  -8.823  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.043   4.649  -5.089  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.172   3.729  -5.188  1.00  0.00           C  
ATOM    232  C   LEU A 106      -6.483   4.484  -5.380  1.00  0.00           C  
ATOM    233  O   LEU A 106      -6.785   5.423  -4.644  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.259   2.857  -3.933  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -6.453   1.896  -3.889  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -6.517   1.053  -5.154  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.373   1.006  -2.657  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.817   5.035  -4.216  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.007   3.094  -6.045  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -4.353   2.277  -3.858  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -5.319   3.508  -3.074  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -7.365   2.470  -3.825  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -5.536   1.002  -5.603  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -7.208   1.504  -5.851  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -6.852   0.057  -4.907  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -5.439   0.465  -2.662  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -7.195   0.306  -2.666  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.431   1.616  -1.767  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.265   4.055  -6.367  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -8.552   4.680  -6.647  1.00  0.00           C  
ATOM    251  C   GLU A 107      -9.527   4.416  -5.506  1.00  0.00           C  
ATOM    252  O   GLU A 107      -9.611   3.297  -4.998  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.129   4.152  -7.962  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.363   2.649  -7.966  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -9.970   2.153  -9.264  1.00  0.00           C  
ATOM    256  OE1 GLU A 107     -10.210   2.985 -10.164  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -10.206   0.933  -9.379  1.00  0.00           O  
ATOM    258  H   GLU A 107      -6.974   3.296  -6.913  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -8.394   5.744  -6.733  1.00  0.00           H  
ATOM    260  HB2 GLU A 107     -10.074   4.641  -8.149  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -8.446   4.390  -8.763  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -8.416   2.151  -7.815  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -10.032   2.401  -7.155  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.256   5.451  -5.100  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.217   5.323  -4.010  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.530   4.790  -2.757  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.049   3.900  -2.082  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -12.362   4.392  -4.416  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -13.129   4.906  -5.617  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -13.693   6.000  -5.587  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -13.156   4.116  -6.684  1.00  0.00           N  
ATOM    272  H   ASN A 108     -10.141   6.320  -5.538  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -11.616   6.304  -3.800  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -11.958   3.421  -4.660  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.048   4.293  -3.588  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -12.685   3.257  -6.635  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -13.645   4.423  -7.476  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.354   5.333  -2.460  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -8.607   4.898  -1.297  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.337   5.697  -1.092  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.883   6.400  -1.995  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.988   6.033  -3.041  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.231   5.003  -0.421  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.347   3.857  -1.417  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.763   5.587   0.100  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.535   6.300   0.430  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.576   5.389   1.184  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.962   4.727   2.147  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.845   7.536   1.277  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.788   8.519   0.603  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.045   9.736   1.480  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -5.777  10.544   1.705  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -6.020  11.735   2.566  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.174   5.007   0.774  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.071   6.611  -0.493  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -6.296   7.217   2.205  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -4.920   8.049   1.495  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.347   8.846  -0.327  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.727   8.026   0.405  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -7.780  10.364   1.000  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -7.422   9.404   2.435  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -5.041   9.912   2.179  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -5.401  10.876   0.747  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -5.954  11.469   3.569  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -6.968  12.120   2.384  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -5.314  12.471   2.366  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.326   5.356   0.738  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.315   4.522   1.371  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.335   5.367   2.178  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.701   6.279   1.646  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.542   3.703   0.320  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.535   2.786   0.992  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.506   2.903  -0.543  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.079   5.905  -0.036  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -2.818   3.835   2.036  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.004   4.388  -0.318  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       0.446   3.237   0.951  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.516   1.835   0.479  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -0.818   2.632   2.022  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.029   2.656  -1.481  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -3.392   3.490  -0.733  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -2.780   1.994  -0.029  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.218   5.058   3.466  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.317   5.789   4.352  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.127   5.337   4.158  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.432   4.150   4.252  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.732   5.594   5.815  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.056   6.220   6.168  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.169   6.048   5.356  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.185   6.982   7.318  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.382   6.623   5.686  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.396   7.560   7.652  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.495   7.381   6.835  1.00  0.00           C  
ATOM    334  H   PHE A 112      -1.751   4.322   3.831  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.389   6.838   4.104  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.802   4.537   6.022  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.020   6.031   6.454  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.082   5.456   4.457  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.328   7.125   7.959  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.240   6.482   5.044  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.482   8.152   8.551  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.442   7.831   7.095  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.010   6.296   3.891  1.00  0.00           N  
ATOM    344  CA  LEU A 113       3.426   6.004   3.687  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.176   5.947   5.015  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.802   6.615   5.979  1.00  0.00           O  
ATOM    347  CB  LEU A 113       4.062   7.056   2.774  1.00  0.00           C  
ATOM    348  CG  LEU A 113       5.568   6.890   2.538  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.868   5.537   1.910  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       6.097   8.014   1.660  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.703   7.224   3.833  1.00  0.00           H  
ATOM    352  HA  LEU A 113       3.497   5.038   3.208  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       3.564   7.018   1.816  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.893   8.029   3.209  1.00  0.00           H  
ATOM    355  HG  LEU A 113       6.081   6.939   3.487  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       4.950   4.978   1.804  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.552   4.990   2.544  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       6.316   5.682   0.938  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       5.658   8.951   1.971  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       5.837   7.820   0.630  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       7.172   8.071   1.757  1.00  0.00           H  
ATOM    362  N   THR A 114       5.238   5.148   5.053  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.050   5.003   6.256  1.00  0.00           C  
ATOM    364  C   THR A 114       7.459   4.532   5.898  1.00  0.00           C  
ATOM    365  O   THR A 114       7.924   3.496   6.374  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.413   4.012   7.253  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.050   4.377   7.502  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.177   3.996   8.571  1.00  0.00           C  
ATOM    369  H   THR A 114       5.485   4.645   4.249  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.115   5.971   6.732  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.441   3.021   6.824  1.00  0.00           H  
ATOM    372  HG1 THR A 114       3.466   3.731   7.097  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.751   4.906   8.664  1.00  0.00           H  
ATOM    374 HG22 THR A 114       6.843   3.147   8.589  1.00  0.00           H  
ATOM    375 HG23 THR A 114       5.479   3.924   9.391  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.129   5.300   5.041  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.471   4.952   4.621  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.248   6.157   4.129  1.00  0.00           C  
ATOM    379  O   GLY A 115      10.693   6.984   4.926  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.705   6.108   4.687  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.997   4.513   5.456  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.410   4.226   3.823  1.00  0.00           H  
ATOM    383  N   GLY A 116      10.414   6.256   2.815  1.00  0.00           N  
ATOM    384  CA  GLY A 116      11.145   7.374   2.241  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.360   7.229   0.747  1.00  0.00           C  
ATOM    386  O   GLY A 116      10.409   7.011  -0.006  1.00  0.00           O  
ATOM    387  H   GLY A 116      10.035   5.568   2.231  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      10.593   8.283   2.427  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      12.108   7.445   2.726  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.613   7.355   0.318  1.00  0.00           N  
ATOM    391  CA  ASP A 117      12.957   7.239  -1.094  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.393   6.742  -1.255  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.145   7.222  -2.105  1.00  0.00           O  
ATOM    394  CB  ASP A 117      12.784   8.593  -1.791  1.00  0.00           C  
ATOM    395  CG  ASP A 117      12.999   8.509  -3.290  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      12.251   7.763  -3.956  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      13.914   9.189  -3.798  1.00  0.00           O  
ATOM    398  H   ASP A 117      13.324   7.529   0.969  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.287   6.523  -1.544  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      11.784   8.958  -1.610  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      13.498   9.293  -1.384  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.759   5.767  -0.429  1.00  0.00           N  
ATOM    403  CA  LEU A 118      16.093   5.181  -0.460  1.00  0.00           C  
ATOM    404  C   LEU A 118      16.100   3.923  -1.322  1.00  0.00           C  
ATOM    405  O   LEU A 118      15.077   3.250  -1.447  1.00  0.00           O  
ATOM    406  CB  LEU A 118      16.556   4.841   0.959  1.00  0.00           C  
ATOM    407  CG  LEU A 118      16.613   6.027   1.926  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      16.984   5.555   3.324  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      17.606   7.070   1.436  1.00  0.00           C  
ATOM    410  H   LEU A 118      14.110   5.428   0.218  1.00  0.00           H  
ATOM    411  HA  LEU A 118      16.768   5.906  -0.890  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      15.881   4.104   1.367  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      17.542   4.407   0.898  1.00  0.00           H  
ATOM    414  HG  LEU A 118      15.639   6.490   1.977  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      16.136   5.059   3.773  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      17.265   6.405   3.928  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      17.813   4.867   3.263  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      18.041   7.579   2.284  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      17.095   7.787   0.810  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      18.385   6.586   0.868  1.00  0.00           H  
ATOM    421  N   PRO A 119      17.251   3.581  -1.931  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.366   2.394  -2.779  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.665   1.184  -2.167  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.965   0.790  -1.040  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.874   2.167  -2.847  1.00  0.00           C  
ATOM    426  CG  PRO A 119      19.465   3.530  -2.714  1.00  0.00           C  
ATOM    427  CD  PRO A 119      18.525   4.321  -1.839  1.00  0.00           C  
ATOM    428  HA  PRO A 119      16.978   2.574  -3.770  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      19.182   1.521  -2.038  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.131   1.715  -3.793  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      20.439   3.463  -2.252  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.544   3.990  -3.688  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      18.885   4.340  -0.821  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.414   5.326  -2.219  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.723   0.612  -2.921  1.00  0.00           N  
ATOM    436  CA  ALA A 120      14.954  -0.548  -2.469  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.924  -0.156  -1.409  1.00  0.00           C  
ATOM    438  O   ALA A 120      12.813  -0.686  -1.390  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.877  -1.635  -1.939  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.534   0.987  -3.806  1.00  0.00           H  
ATOM    441  HA  ALA A 120      14.429  -0.946  -3.326  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      16.609  -1.884  -2.692  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.296  -2.512  -1.697  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      16.378  -1.280  -1.052  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.299   0.775  -0.535  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.415   1.242   0.523  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.925   0.081   1.385  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.742  -0.009   1.713  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.226   2.004  -0.070  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.368   2.749   0.954  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      12.231   3.689   1.780  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      10.248   3.510   0.264  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.192   1.162  -0.604  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.982   1.916   1.147  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      12.603   2.721  -0.784  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.596   1.297  -0.592  1.00  0.00           H  
ATOM    457  HG  LEU A 121      10.919   2.033   1.625  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      12.034   3.528   2.831  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      12.000   4.712   1.523  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      13.275   3.491   1.575  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       9.492   3.774   0.990  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       9.809   2.889  -0.502  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      10.645   4.409  -0.184  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.846  -0.802   1.756  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.505  -1.948   2.589  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.060  -1.482   3.971  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.705  -0.632   4.585  1.00  0.00           O  
ATOM    468  CB  ASP A 122      14.704  -2.893   2.712  1.00  0.00           C  
ATOM    469  CG  ASP A 122      14.388  -4.136   3.520  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      14.044  -3.999   4.713  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      14.486  -5.248   2.960  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.774  -0.676   1.470  1.00  0.00           H  
ATOM    473  HA  ASP A 122      12.688  -2.473   2.116  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.015  -3.199   1.723  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.518  -2.370   3.193  1.00  0.00           H  
ATOM    476  N   GLY A 123      11.954  -2.037   4.455  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.449  -1.653   5.760  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.220  -0.769   5.669  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.378  -0.776   6.568  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.477  -2.706   3.923  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.198  -2.546   6.313  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.223  -1.120   6.291  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.117  -0.009   4.580  1.00  0.00           N  
ATOM    484  CA  ALA A 124       8.983   0.886   4.370  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.665   0.171   4.651  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.519  -1.016   4.361  1.00  0.00           O  
ATOM    487  CB  ALA A 124       8.992   1.434   2.951  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.823  -0.052   3.900  1.00  0.00           H  
ATOM    489  HA  ALA A 124       9.084   1.720   5.050  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.619   2.311   2.907  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       7.985   1.696   2.659  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.376   0.683   2.278  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.713   0.897   5.226  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.412   0.328   5.555  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.281   1.199   5.028  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.390   2.425   5.001  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.278   0.156   7.068  1.00  0.00           C  
ATOM    498  CG  ARG A 125       6.175  -0.929   7.639  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.776  -2.302   7.131  1.00  0.00           C  
ATOM    500  NE  ARG A 125       4.381  -2.617   7.432  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       3.892  -2.714   8.666  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       4.683  -2.536   9.716  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       2.609  -2.994   8.850  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.892   1.836   5.440  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.348  -0.644   5.088  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.529   1.091   7.549  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       4.254  -0.095   7.302  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       7.196  -0.733   7.343  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       6.101  -0.918   8.715  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       5.917  -2.330   6.061  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.411  -3.042   7.596  1.00  0.00           H  
ATOM    512  HE  ARG A 125       3.776  -2.759   6.675  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       5.652  -2.328   9.583  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       4.311  -2.611  10.641  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       2.009  -3.131   8.061  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       2.241  -3.068   9.777  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.197   0.560   4.603  1.00  0.00           N  
ATOM    518  CA  VAL A 126       2.050   1.282   4.073  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.736   0.632   4.493  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.582  -0.591   4.424  1.00  0.00           O  
ATOM    521  CB  VAL A 126       2.100   1.363   2.538  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.322   2.144   2.079  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       2.087  -0.031   1.932  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.168  -0.419   4.643  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.083   2.289   4.464  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.219   1.885   2.197  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       4.216   1.649   2.426  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.283   3.144   2.485  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.333   2.194   1.000  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.216   0.040   0.862  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       1.145  -0.511   2.150  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.894  -0.613   2.353  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.208   1.463   4.925  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.516   0.982   5.352  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.587   1.351   4.329  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.853   2.529   4.092  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.876   1.567   6.719  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -3.228   1.110   7.242  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -3.572   1.725   8.583  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -3.642   2.970   8.665  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -3.774   0.964   9.552  1.00  0.00           O  
ATOM    542  H   GLU A 127      -0.021   2.427   4.952  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.465  -0.093   5.431  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.120   1.277   7.433  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.891   2.645   6.642  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -3.989   1.388   6.528  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -3.212   0.034   7.349  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.200   0.336   3.732  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.247   0.547   2.738  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.581   0.853   3.407  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.868   0.354   4.496  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.388  -0.676   1.830  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.208  -0.908   0.926  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -1.926  -1.010   1.444  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.383  -1.019  -0.444  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.843  -1.220   0.611  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.304  -1.229  -1.280  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -1.033  -1.330  -0.751  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.945  -0.580   3.967  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -3.960   1.398   2.136  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.512  -1.557   2.442  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.262  -0.553   1.207  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -1.775  -0.926   2.510  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.377  -0.941  -0.859  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       0.151  -1.298   1.027  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.454  -1.314  -2.346  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.188  -1.492  -1.403  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.395   1.671   2.750  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.702   2.037   3.282  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.643   2.464   2.161  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.329   3.359   1.377  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.560   3.165   4.306  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -8.877   3.598   4.918  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -8.680   4.705   5.941  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -8.088   5.901   5.347  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -7.821   7.009   6.032  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -8.090   7.071   7.329  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -7.284   8.055   5.419  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.111   2.034   1.885  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.114   1.168   3.771  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.909   2.836   5.101  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.123   4.019   3.825  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -9.527   3.957   4.133  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -9.325   2.751   5.401  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -9.641   4.962   6.363  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -8.030   4.343   6.723  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -7.880   5.877   4.390  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -8.494   6.285   7.795  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -7.887   7.906   7.841  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -7.079   8.012   4.442  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -7.083   8.888   5.936  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.797   1.810   2.092  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.792   2.109   1.068  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.757   3.193   1.539  1.00  0.00           C  
ATOM    595  O   CYS A 130     -12.084   3.277   2.723  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.569   0.845   0.696  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.524  -0.518   0.085  1.00  0.00           S  
ATOM    598  H   CYS A 130      -9.985   1.105   2.746  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.268   2.467   0.195  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -12.097   0.489   1.568  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.281   1.085  -0.078  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.212   4.016   0.600  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.145   5.095   0.903  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.390   4.553   1.601  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.739   3.385   1.437  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.550   5.821  -0.381  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -14.333   4.930  -1.326  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -13.801   3.871  -1.721  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -15.477   5.292  -1.671  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.913   3.892  -0.325  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.648   5.792   1.562  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -14.163   6.673  -0.129  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.663   6.159  -0.893  1.00  0.00           H  
ATOM    614  N   PRO A 132     -15.082   5.400   2.388  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.298   5.008   3.104  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.249   4.214   2.217  1.00  0.00           C  
ATOM    617  O   PRO A 132     -17.201   4.327   0.991  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.935   6.346   3.518  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -16.099   7.415   2.884  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.750   6.806   2.636  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -16.065   4.429   3.985  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.954   6.383   3.161  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -16.926   6.429   4.594  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -16.547   7.724   1.951  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -16.011   8.256   3.556  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.283   7.254   1.771  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -14.120   6.908   3.508  1.00  0.00           H  
ATOM    628  N   ASP A 133     -18.097   3.397   2.845  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -19.055   2.559   2.124  1.00  0.00           C  
ATOM    630  C   ASP A 133     -18.368   1.322   1.550  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.960   0.244   1.499  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -19.753   3.344   1.008  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -20.549   4.520   1.537  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.946   5.405   2.181  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -21.776   4.559   1.307  1.00  0.00           O  
ATOM    636  H   ASP A 133     -18.069   3.349   3.823  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.800   2.234   2.837  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -19.009   3.717   0.320  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -20.427   2.685   0.481  1.00  0.00           H  
ATOM    640  N   PHE A 134     -17.114   1.479   1.131  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -16.353   0.364   0.577  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.301  -0.101   1.579  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.502   0.700   2.067  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.667   0.768  -0.734  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -16.590   1.376  -1.753  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -17.096   2.654  -1.573  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -16.940   0.677  -2.896  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.935   3.221  -2.511  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -17.780   1.239  -3.839  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -18.279   2.513  -3.646  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.690   2.358   1.205  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -17.038  -0.447   0.385  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.893   1.488  -0.518  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -15.219  -0.109  -1.177  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.827   3.210  -0.686  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -16.553  -0.319  -3.047  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -18.323   4.217  -2.357  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -18.045   0.684  -4.727  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -18.935   2.955  -4.381  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.306  -1.393   1.887  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.351  -1.952   2.840  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.285  -2.784   2.133  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.586  -3.564   1.229  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.074  -2.802   3.887  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.765  -4.003   3.323  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.758  -3.924   2.370  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.604  -5.323   3.584  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.177  -5.140   2.069  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.492  -6.007   2.793  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.968  -1.983   1.470  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.867  -1.125   3.337  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.356  -3.146   4.618  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.818  -2.194   4.381  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -17.105  -3.098   1.972  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -14.906  -5.756   4.286  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -17.948  -5.385   1.354  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -16.667  -6.971   2.834  1.00  0.00           H  
ATOM    678  N   LEU A 136     -12.036  -2.613   2.559  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.918  -3.348   1.979  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.968  -4.817   2.387  1.00  0.00           C  
ATOM    681  O   LEU A 136     -11.241  -5.140   3.543  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.592  -2.724   2.413  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.336  -3.433   1.901  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.384  -3.593   0.388  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -7.094  -2.667   2.320  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.863  -1.977   3.285  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -11.002  -3.282   0.904  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.568  -1.702   2.064  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.559  -2.716   3.492  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.284  -4.419   2.339  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -7.600  -4.266   0.074  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -8.243  -2.631  -0.080  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -9.343  -3.998   0.100  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.244  -3.333   2.318  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -7.236  -2.266   3.312  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.919  -1.859   1.626  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.715  -5.704   1.428  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.744  -7.137   1.689  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.533  -7.844   1.080  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.675  -8.625   0.137  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -12.034  -7.776   1.132  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -12.116  -9.249   1.508  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.260  -7.024   1.626  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.510  -5.386   0.524  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.732  -7.282   2.759  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -12.008  -7.705   0.054  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -11.155  -9.583   1.868  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -12.396  -9.826   0.639  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -12.858  -9.382   2.282  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -13.165  -6.837   2.684  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -14.144  -7.618   1.442  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.342  -6.084   1.099  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.340  -7.576   1.610  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -7.157  -8.221   1.074  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.892  -7.875   1.830  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.879  -7.869   3.061  1.00  0.00           O  
ATOM    717  H   GLY A 138      -8.264  -6.947   2.362  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.302  -9.288   1.114  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -7.037  -7.925   0.043  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.828  -7.597   1.082  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.540  -7.253   1.661  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.563  -5.838   2.227  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.793  -4.975   1.803  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.453  -7.370   0.599  1.00  0.00           C  
ATOM    725  OG  SER A 139      -2.673  -6.446  -0.450  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.908  -7.629   0.109  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.332  -7.949   2.460  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -1.499  -7.166   1.046  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -2.456  -8.369   0.191  1.00  0.00           H  
ATOM    730  HG  SER A 139      -3.353  -5.821  -0.188  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.455  -5.609   3.181  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.599  -4.312   3.808  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.242  -3.748   4.228  1.00  0.00           C  
ATOM    734  O   SER A 140      -3.013  -2.542   4.160  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.536  -4.441   5.006  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.959  -5.241   6.024  1.00  0.00           O  
ATOM    737  H   SER A 140      -5.041  -6.334   3.470  1.00  0.00           H  
ATOM    738  HA  SER A 140      -5.044  -3.644   3.087  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -5.744  -3.465   5.404  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -6.462  -4.906   4.682  1.00  0.00           H  
ATOM    741  HG  SER A 140      -5.122  -6.168   5.834  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.341  -4.633   4.645  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.999  -4.228   5.057  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.041  -4.688   4.037  1.00  0.00           C  
ATOM    745  O   ARG A 141      -0.038  -5.804   3.523  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.671  -4.803   6.436  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -1.579  -4.291   7.543  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -1.420  -2.792   7.750  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -2.301  -2.286   8.800  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -2.227  -2.661  10.075  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -1.303  -3.531  10.463  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -3.074  -2.161  10.963  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.579  -5.584   4.665  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.981  -3.149   5.111  1.00  0.00           H  
ATOM    755  HB2 ARG A 141      -0.759  -5.878   6.395  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.348  -4.544   6.688  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -2.604  -4.501   7.278  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -1.331  -4.800   8.463  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -0.396  -2.587   8.023  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -1.654  -2.289   6.824  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -2.987  -1.635   8.541  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -0.660  -3.908   9.798  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -1.252  -3.811  11.422  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -3.769  -1.502  10.675  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -3.018  -2.443  11.921  1.00  0.00           H  
ATOM    766  N   SER A 142       1.013  -3.825   3.744  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.062  -4.157   2.778  1.00  0.00           C  
ATOM    768  C   SER A 142       3.405  -3.573   3.208  1.00  0.00           C  
ATOM    769  O   SER A 142       3.516  -2.377   3.475  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.690  -3.627   1.393  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.685  -3.951   0.437  1.00  0.00           O  
ATOM    772  H   SER A 142       1.026  -2.946   4.183  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.149  -5.235   2.728  1.00  0.00           H  
ATOM    774  HB2 SER A 142       0.753  -4.066   1.082  1.00  0.00           H  
ATOM    775  HB3 SER A 142       1.587  -2.552   1.437  1.00  0.00           H  
ATOM    776  HG  SER A 142       2.337  -3.809  -0.446  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.423  -4.428   3.271  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.760  -3.998   3.665  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.676  -3.894   2.448  1.00  0.00           C  
ATOM    780  O   VAL A 143       6.939  -4.888   1.774  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.390  -4.977   4.675  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.705  -4.426   5.205  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.428  -5.263   5.818  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.273  -5.370   3.044  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.679  -3.026   4.134  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.595  -5.904   4.167  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.406  -4.321   4.390  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.108  -5.105   5.942  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       7.534  -3.461   5.659  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       5.067  -6.278   5.739  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       4.593  -4.580   5.765  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       5.940  -5.135   6.760  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.164  -2.688   2.175  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.053  -2.466   1.040  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.430  -3.069   1.300  1.00  0.00           C  
ATOM    796  O   CYS A 144       9.953  -2.991   2.413  1.00  0.00           O  
ATOM    797  CB  CYS A 144       8.181  -0.972   0.745  1.00  0.00           C  
ATOM    798  SG  CYS A 144       9.282  -0.583  -0.653  1.00  0.00           S  
ATOM    799  H   CYS A 144       6.923  -1.933   2.748  1.00  0.00           H  
ATOM    800  HA  CYS A 144       7.618  -2.956   0.181  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       7.204  -0.572   0.516  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       8.572  -0.473   1.619  1.00  0.00           H  
ATOM    803  N   SER A 145      10.015  -3.669   0.266  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.333  -4.285   0.379  1.00  0.00           C  
ATOM    805  C   SER A 145      11.874  -4.664  -0.996  1.00  0.00           C  
ATOM    806  O   SER A 145      11.171  -5.270  -1.804  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.263  -5.528   1.270  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.526  -6.163   1.360  1.00  0.00           O  
ATOM    809  H   SER A 145       9.547  -3.696  -0.595  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.000  -3.566   0.830  1.00  0.00           H  
ATOM    811  HB2 SER A 145      10.948  -5.239   2.262  1.00  0.00           H  
ATOM    812  HB3 SER A 145      10.552  -6.226   0.856  1.00  0.00           H  
ATOM    813  HG  SER A 145      12.403  -7.099   1.540  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.127  -4.296  -1.258  1.00  0.00           N  
ATOM    815  CA  GLN A 146      13.761  -4.591  -2.539  1.00  0.00           C  
ATOM    816  C   GLN A 146      12.937  -4.021  -3.689  1.00  0.00           C  
ATOM    817  O   GLN A 146      12.753  -4.671  -4.719  1.00  0.00           O  
ATOM    818  CB  GLN A 146      13.934  -6.102  -2.713  1.00  0.00           C  
ATOM    819  CG  GLN A 146      14.858  -6.731  -1.681  1.00  0.00           C  
ATOM    820  CD  GLN A 146      14.979  -8.238  -1.827  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      15.702  -8.887  -1.071  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      14.273  -8.808  -2.800  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.635  -3.811  -0.574  1.00  0.00           H  
ATOM    824  HA  GLN A 146      14.734  -4.123  -2.543  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      12.967  -6.575  -2.634  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.342  -6.296  -3.694  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      15.841  -6.297  -1.789  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      14.476  -6.511  -0.696  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      13.716  -8.235  -3.368  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      14.337  -9.779  -2.911  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.438  -2.804  -3.498  1.00  0.00           N  
ATOM    832  CA  GLY A 147      11.631  -2.157  -4.517  1.00  0.00           C  
ATOM    833  C   GLY A 147      10.422  -2.991  -4.908  1.00  0.00           C  
ATOM    834  O   GLY A 147       9.898  -2.858  -6.013  1.00  0.00           O  
ATOM    835  H   GLY A 147      12.617  -2.340  -2.653  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      11.292  -1.203  -4.139  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      12.242  -1.987  -5.391  1.00  0.00           H  
ATOM    838  N   GLN A 148       9.979  -3.851  -3.991  1.00  0.00           N  
ATOM    839  CA  GLN A 148       8.824  -4.713  -4.231  1.00  0.00           C  
ATOM    840  C   GLN A 148       7.977  -4.845  -2.965  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.507  -5.093  -1.882  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.281  -6.098  -4.694  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.062  -6.081  -5.998  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.521  -7.463  -6.420  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      11.274  -8.125  -5.706  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      10.067  -7.908  -7.586  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.441  -3.905  -3.129  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.225  -4.260  -5.006  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       9.909  -6.532  -3.930  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       8.411  -6.724  -4.830  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       9.433  -5.674  -6.775  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      10.931  -5.453  -5.873  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.470  -7.326  -8.103  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      10.347  -8.798  -7.883  1.00  0.00           H  
ATOM    855  N   TRP A 149       6.665  -4.679  -3.103  1.00  0.00           N  
ATOM    856  CA  TRP A 149       5.763  -4.782  -1.959  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.638  -6.226  -1.488  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.554  -7.149  -2.298  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.378  -4.231  -2.301  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.406  -2.824  -2.809  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       4.417  -2.421  -4.113  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.451  -1.632  -2.020  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       4.442  -1.049  -4.182  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       4.469  -0.541  -2.909  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.472  -1.382  -0.646  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       4.506   0.779  -2.466  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       4.512  -0.073  -0.209  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       4.528   0.993  -1.115  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.295  -4.482  -3.990  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.182  -4.194  -1.157  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       3.928  -4.853  -3.060  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       3.762  -4.252  -1.414  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       4.393  -3.094  -4.958  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       4.446  -0.522  -5.006  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.460  -2.190   0.070  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       4.520   1.613  -3.152  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.531   0.139   0.850  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       4.560   2.000  -0.725  1.00  0.00           H  
ATOM    879  N   SER A 150       5.628  -6.412  -0.171  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.514  -7.743   0.414  1.00  0.00           C  
ATOM    881  C   SER A 150       4.247  -8.449  -0.059  1.00  0.00           C  
ATOM    882  O   SER A 150       4.312  -9.532  -0.643  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.517  -7.651   1.941  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.424  -8.937   2.530  1.00  0.00           O  
ATOM    885  H   SER A 150       5.697  -5.635   0.420  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.371  -8.318   0.097  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.434  -7.184   2.270  1.00  0.00           H  
ATOM    888  HB3 SER A 150       4.675  -7.058   2.265  1.00  0.00           H  
ATOM    889  HG  SER A 150       5.017  -9.544   1.909  1.00  0.00           H  
ATOM    890  N   THR A 151       3.094  -7.836   0.200  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.817  -8.420  -0.197  1.00  0.00           C  
ATOM    892  C   THR A 151       1.262  -7.756  -1.458  1.00  0.00           C  
ATOM    893  O   THR A 151       1.289  -6.533  -1.588  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.777  -8.302   0.931  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.552  -6.924   1.247  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.241  -9.044   2.176  1.00  0.00           C  
ATOM    897  H   THR A 151       3.102  -6.976   0.676  1.00  0.00           H  
ATOM    898  HA  THR A 151       1.980  -9.469  -0.397  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.151  -8.742   0.593  1.00  0.00           H  
ATOM    900  HG1 THR A 151       0.106  -6.495   0.513  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.601  -8.333   2.906  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.037  -9.724   1.913  1.00  0.00           H  
ATOM    903 HG23 THR A 151       0.415  -9.600   2.593  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.741  -8.562  -2.404  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.171  -8.050  -3.659  1.00  0.00           C  
ATOM    906  C   PRO A 152      -1.008  -7.114  -3.410  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.838  -7.373  -2.541  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.295  -9.314  -4.391  1.00  0.00           C  
ATOM    909  CG  PRO A 152       0.473 -10.427  -3.764  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.664 -10.030  -2.329  1.00  0.00           C  
ATOM    911  HA  PRO A 152       0.915  -7.538  -4.252  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.358  -9.442  -4.252  1.00  0.00           H  
ATOM    913  HB3 PRO A 152      -0.073  -9.225  -5.444  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -0.090 -11.346  -3.829  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.429 -10.536  -4.254  1.00  0.00           H  
ATOM    916  HD2 PRO A 152      -0.181 -10.343  -1.734  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.580 -10.447  -1.939  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.069  -6.025  -4.172  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.141  -5.039  -4.031  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.514  -5.712  -3.986  1.00  0.00           C  
ATOM    921  O   LYS A 153      -3.822  -6.566  -4.818  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.088  -4.038  -5.186  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -3.001  -2.839  -4.995  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -2.913  -1.881  -6.171  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -3.734  -0.626  -5.928  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.664   0.316  -7.080  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.371  -5.874  -4.844  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -1.982  -4.511  -3.103  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.076  -3.679  -5.289  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.378  -4.542  -6.096  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -4.019  -3.185  -4.899  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -2.710  -2.316  -4.095  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -1.881  -1.601  -6.319  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.285  -2.377  -7.055  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -4.764  -0.909  -5.769  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -3.357  -0.129  -5.046  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -3.506  -0.209  -7.963  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -2.882   0.987  -6.945  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -4.554   0.849  -7.160  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.358  -5.339  -3.003  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.694  -5.912  -2.844  1.00  0.00           C  
ATOM    942  C   PRO A 154      -6.745  -5.230  -3.719  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.447  -4.762  -4.817  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -5.984  -5.666  -1.367  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.270  -4.396  -1.049  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -4.069  -4.333  -1.963  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.696  -6.973  -3.042  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -7.050  -5.569  -1.217  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.607  -6.490  -0.780  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -5.921  -3.554  -1.232  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -4.952  -4.404  -0.018  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.978  -3.347  -2.396  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.171  -4.588  -1.420  1.00  0.00           H  
ATOM    954  N   HIS A 155      -7.979  -5.183  -3.218  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.084  -4.564  -3.943  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.157  -4.062  -2.979  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.352  -4.629  -1.903  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.691  -5.558  -4.936  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.149  -6.835  -4.305  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.300  -7.685  -3.627  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.374  -7.409  -4.252  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -9.983  -8.727  -3.188  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.243  -8.584  -3.552  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.151  -5.576  -2.336  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.689  -3.721  -4.489  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.544  -5.100  -5.415  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -8.953  -5.802  -5.684  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.340  -7.546  -3.491  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.286  -7.017  -4.681  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.577  -9.556  -2.624  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -11.937  -9.271  -3.461  1.00  0.00           H  
ATOM    972  N   CYS A 156     -10.852  -2.997  -3.371  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -11.907  -2.420  -2.541  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.281  -2.912  -2.983  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.576  -2.968  -4.177  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.862  -0.891  -2.608  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.354  -0.152  -1.905  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.652  -2.590  -4.239  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -11.735  -2.732  -1.522  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.925  -0.583  -3.642  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.707  -0.489  -2.067  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.119  -3.270  -2.013  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.463  -3.757  -2.305  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.486  -3.144  -1.353  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.269  -3.093  -0.143  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.508  -5.284  -2.205  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -16.881  -5.872  -2.485  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -16.894  -7.387  -2.411  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -16.571  -7.972  -1.377  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -17.269  -8.030  -3.511  1.00  0.00           N  
ATOM    991  H   GLN A 157     -13.826  -3.203  -1.079  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.709  -3.464  -3.315  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -14.809  -5.700  -2.918  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.210  -5.577  -1.209  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -17.579  -5.486  -1.757  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -17.192  -5.573  -3.475  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -17.514  -7.498  -4.297  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -17.287  -9.009  -3.492  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.600  -2.681  -1.910  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.661  -2.071  -1.117  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.306  -3.088  -0.179  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.479  -4.254  -0.536  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -19.750  -1.450  -2.017  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.381  -2.512  -2.904  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -20.805  -0.747  -1.175  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.712  -2.752  -2.881  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.221  -1.281  -0.526  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -19.283  -0.714  -2.654  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -20.489  -3.431  -2.346  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.751  -2.683  -3.764  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -21.354  -2.174  -3.233  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -20.574   0.306  -1.113  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.816  -1.172  -0.183  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -21.775  -0.876  -1.633  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -19.656  -2.639   1.024  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.281  -3.508   2.017  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.547  -4.150   1.458  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.587  -3.460   1.407  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -20.617  -2.714   3.282  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.390  -2.093   3.920  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -18.453  -2.793   4.303  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.392  -0.770   4.041  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.488  -5.337   1.074  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.490  -1.700   1.250  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.576  -4.287   2.267  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.307  -1.923   3.029  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -21.079  -3.374   4.001  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.174  -0.276   3.715  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.611  -0.342   4.450  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL      18
ATOM     63  N   VAL A  96      12.873   4.895  -9.809  1.00  0.00           N  
ATOM     64  CA  VAL A  96      13.855   3.881  -9.441  1.00  0.00           C  
ATOM     65  C   VAL A  96      13.672   3.433  -7.993  1.00  0.00           C  
ATOM     66  O   VAL A  96      13.385   4.247  -7.115  1.00  0.00           O  
ATOM     67  CB  VAL A  96      15.294   4.406  -9.628  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      16.311   3.354  -9.209  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      15.525   4.830 -11.070  1.00  0.00           C  
ATOM     70  H   VAL A  96      12.644   5.595  -9.163  1.00  0.00           H  
ATOM     71  HA  VAL A  96      13.717   3.030 -10.091  1.00  0.00           H  
ATOM     72  HB  VAL A  96      15.425   5.272  -8.997  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      15.800   2.432  -8.973  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      16.848   3.700  -8.338  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      17.006   3.184 -10.016  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      15.803   5.873 -11.099  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      14.617   4.685 -11.638  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      16.316   4.234 -11.499  1.00  0.00           H  
ATOM     79  N   ARG A  97      13.839   2.130  -7.763  1.00  0.00           N  
ATOM     80  CA  ARG A  97      13.700   1.539  -6.429  1.00  0.00           C  
ATOM     81  C   ARG A  97      12.473   2.083  -5.704  1.00  0.00           C  
ATOM     82  O   ARG A  97      11.460   2.397  -6.327  1.00  0.00           O  
ATOM     83  CB  ARG A  97      14.977   1.774  -5.601  1.00  0.00           C  
ATOM     84  CG  ARG A  97      15.228   3.224  -5.207  1.00  0.00           C  
ATOM     85  CD  ARG A  97      16.626   3.412  -4.642  1.00  0.00           C  
ATOM     86  NE  ARG A  97      16.867   4.792  -4.229  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      18.015   5.217  -3.711  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      19.028   4.374  -3.552  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      18.154   6.487  -3.353  1.00  0.00           N  
ATOM     90  H   ARG A  97      14.065   1.544  -8.515  1.00  0.00           H  
ATOM     91  HA  ARG A  97      13.567   0.478  -6.555  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      14.912   1.188  -4.697  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      15.826   1.432  -6.175  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      15.114   3.850  -6.080  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      14.509   3.515  -4.452  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      16.743   2.765  -3.786  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      17.346   3.142  -5.399  1.00  0.00           H  
ATOM     98  HE  ARG A  97      16.134   5.434  -4.340  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      18.928   3.417  -3.821  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      19.890   4.697  -3.163  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      17.394   7.125  -3.473  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      19.019   6.805  -2.964  1.00  0.00           H  
ATOM    103  N   ILE A  98      12.587   2.180  -4.385  1.00  0.00           N  
ATOM    104  CA  ILE A  98      11.517   2.681  -3.520  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.169   2.032  -3.822  1.00  0.00           C  
ATOM    106  O   ILE A  98       9.119   2.644  -3.622  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.381   4.221  -3.611  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      10.759   4.649  -4.943  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      12.743   4.875  -3.437  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      10.595   6.146  -5.085  1.00  0.00           C  
ATOM    111  H   ILE A  98      13.429   1.899  -3.972  1.00  0.00           H  
ATOM    112  HA  ILE A  98      11.786   2.433  -2.507  1.00  0.00           H  
ATOM    113  HB  ILE A  98      10.746   4.551  -2.802  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      11.387   4.307  -5.753  1.00  0.00           H  
ATOM    115 HG13 ILE A  98       9.782   4.198  -5.038  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      12.633   5.949  -3.465  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      13.398   4.559  -4.236  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      13.165   4.580  -2.489  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      11.014   6.635  -4.218  1.00  0.00           H  
ATOM    120 HD12 ILE A  98       9.547   6.388  -5.165  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      11.112   6.481  -5.972  1.00  0.00           H  
ATOM    122  N   CYS A  99      10.210   0.783  -4.273  1.00  0.00           N  
ATOM    123  CA  CYS A  99       8.994   0.027  -4.582  1.00  0.00           C  
ATOM    124  C   CYS A  99       8.101   0.748  -5.595  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.963   1.970  -5.564  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.205  -0.254  -3.301  1.00  0.00           C  
ATOM    127  SG  CYS A  99       8.882  -1.610  -2.289  1.00  0.00           S  
ATOM    128  H   CYS A  99      11.080   0.351  -4.383  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.299  -0.916  -5.009  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       8.198   0.637  -2.692  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.190  -0.514  -3.562  1.00  0.00           H  
ATOM    132  N   SER A 100       7.491  -0.027  -6.491  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.601   0.524  -7.513  1.00  0.00           C  
ATOM    134  C   SER A 100       5.661   1.569  -6.913  1.00  0.00           C  
ATOM    135  O   SER A 100       5.028   1.329  -5.885  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.789  -0.596  -8.165  1.00  0.00           C  
ATOM    137  OG  SER A 100       5.003  -1.283  -7.206  1.00  0.00           O  
ATOM    138  H   SER A 100       7.639  -0.996  -6.461  1.00  0.00           H  
ATOM    139  HA  SER A 100       7.214   0.997  -8.265  1.00  0.00           H  
ATOM    140  HB2 SER A 100       5.133  -0.173  -8.912  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.460  -1.300  -8.632  1.00  0.00           H  
ATOM    142  HG  SER A 100       4.870  -0.722  -6.438  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.581   2.729  -7.558  1.00  0.00           N  
ATOM    144  CA  LYS A 101       4.723   3.810  -7.082  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.256   3.553  -7.424  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.413   4.437  -7.275  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.172   5.144  -7.679  1.00  0.00           C  
ATOM    148  CG  LYS A 101       5.098   5.190  -9.197  1.00  0.00           C  
ATOM    149  CD  LYS A 101       5.637   6.503  -9.742  1.00  0.00           C  
ATOM    150  CE  LYS A 101       7.112   6.681  -9.413  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       7.644   7.974  -9.925  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.113   2.864  -8.369  1.00  0.00           H  
ATOM    153  HA  LYS A 101       4.823   3.859  -6.008  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       4.545   5.930  -7.286  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       6.195   5.331  -7.384  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       5.682   4.376  -9.602  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       4.067   5.081  -9.501  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       5.515   6.513 -10.816  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       5.080   7.318  -9.307  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       7.233   6.652  -8.340  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       7.668   5.871  -9.860  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       8.668   7.898 -10.090  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       7.471   8.730  -9.234  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       7.177   8.224 -10.820  1.00  0.00           H  
ATOM    165  N   SER A 102       2.957   2.340  -7.876  1.00  0.00           N  
ATOM    166  CA  SER A 102       1.590   1.974  -8.231  1.00  0.00           C  
ATOM    167  C   SER A 102       0.712   1.897  -6.986  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.414   2.395  -6.973  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.569   0.634  -8.967  1.00  0.00           C  
ATOM    170  OG  SER A 102       2.312   0.700 -10.172  1.00  0.00           O  
ATOM    171  H   SER A 102       3.670   1.675  -7.972  1.00  0.00           H  
ATOM    172  HA  SER A 102       1.200   2.741  -8.886  1.00  0.00           H  
ATOM    173  HB2 SER A 102       2.002  -0.128  -8.334  1.00  0.00           H  
ATOM    174  HB3 SER A 102       0.549   0.370  -9.202  1.00  0.00           H  
ATOM    175  HG  SER A 102       3.223   0.931  -9.974  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.240   1.265  -5.944  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.518   1.108  -4.687  1.00  0.00           C  
ATOM    178  C   TYR A 103       0.220   2.462  -4.047  1.00  0.00           C  
ATOM    179  O   TYR A 103      -0.804   2.631  -3.385  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.320   0.237  -3.716  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.477  -1.203  -4.159  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       1.858  -1.520  -5.459  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.245  -2.249  -3.273  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       2.002  -2.834  -5.861  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.387  -3.565  -3.668  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       1.765  -3.853  -4.962  1.00  0.00           C  
ATOM    187  OH  TYR A 103       1.907  -5.163  -5.358  1.00  0.00           O  
ATOM    188  H   TYR A 103       2.141   0.890  -6.024  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.419   0.616  -4.904  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.309   0.657  -3.602  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.825   0.234  -2.755  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       2.042  -0.722  -6.161  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       0.948  -2.020  -2.260  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.298  -3.060  -6.875  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.202  -4.362  -2.963  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.760  -5.278  -5.784  1.00  0.00           H  
ATOM    197  N   LEU A 104       1.126   3.417  -4.240  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.967   4.754  -3.673  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.417   5.318  -3.980  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.082   5.870  -3.103  1.00  0.00           O  
ATOM    201  CB  LEU A 104       2.042   5.696  -4.218  1.00  0.00           C  
ATOM    202  CG  LEU A 104       3.485   5.233  -4.004  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.461   6.281  -4.517  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       3.742   4.933  -2.535  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.925   3.216  -4.771  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.080   4.674  -2.602  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.879   5.818  -5.279  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.922   6.658  -3.741  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.650   4.323  -4.563  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       5.439   5.838  -4.630  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       4.515   7.098  -3.811  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       4.121   6.654  -5.471  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       3.040   4.189  -2.191  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       3.622   5.838  -1.957  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       4.749   4.561  -2.416  1.00  0.00           H  
ATOM    216  N   THR A 105      -0.847   5.175  -5.229  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.152   5.668  -5.648  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.216   4.583  -5.520  1.00  0.00           C  
ATOM    219  O   THR A 105      -2.975   3.421  -5.851  1.00  0.00           O  
ATOM    220  CB  THR A 105      -2.122   6.182  -7.100  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -3.426   6.627  -7.491  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -1.645   5.096  -8.054  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.273   4.724  -5.884  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.417   6.494  -5.003  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.435   7.015  -7.157  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -3.735   6.102  -8.233  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -0.648   4.785  -7.776  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -1.634   5.482  -9.063  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -2.314   4.249  -7.999  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.393   4.969  -5.038  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.494   4.029  -4.865  1.00  0.00           C  
ATOM    232  C   LEU A 106      -6.831   4.690  -5.176  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.167   5.732  -4.612  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.515   3.483  -3.433  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -6.702   2.571  -3.099  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -6.819   1.443  -4.113  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.564   2.013  -1.690  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.523   5.909  -4.791  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.343   3.209  -5.551  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -4.605   2.929  -3.264  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -5.532   4.320  -2.752  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -7.612   3.150  -3.138  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -7.132   0.539  -3.612  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -5.862   1.281  -4.585  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -7.549   1.710  -4.863  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -6.902   0.987  -1.676  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -7.162   2.600  -1.010  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -5.528   2.054  -1.387  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.595   4.070  -6.069  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -8.902   4.591  -6.443  1.00  0.00           C  
ATOM    251  C   GLU A 107      -9.899   4.357  -5.315  1.00  0.00           C  
ATOM    252  O   GLU A 107     -10.082   3.225  -4.866  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.394   3.922  -7.728  1.00  0.00           C  
ATOM    254  CG  GLU A 107     -10.736   4.446  -8.215  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -10.693   5.919  -8.569  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.922   6.289  -9.479  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -11.431   6.703  -7.935  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.277   3.237  -6.476  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -8.804   5.654  -6.609  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.664   4.085  -8.507  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.489   2.861  -7.553  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -11.027   3.888  -9.093  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -11.469   4.299  -7.436  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.536   5.428  -4.855  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.508   5.329  -3.773  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.875   4.684  -2.542  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.433   3.752  -1.961  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -12.727   4.522  -4.223  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -13.412   5.134  -5.431  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -13.855   6.280  -5.392  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -13.501   4.366  -6.511  1.00  0.00           N  
ATOM    272  H   ASN A 108     -10.344   6.305  -5.249  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -11.822   6.331  -3.518  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.413   3.521  -4.480  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.441   4.475  -3.414  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -13.126   3.462  -6.470  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -13.939   4.736  -7.306  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.705   5.182  -2.151  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.017   4.636  -0.996  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.824   5.467  -0.574  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.161   6.092  -1.402  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.305   5.922  -2.654  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.712   4.586  -0.171  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.679   3.640  -1.223  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.557   5.465   0.723  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -6.439   6.213   1.287  1.00  0.00           C  
ATOM    287  C   LYS A 110      -5.275   5.283   1.606  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.475   4.176   2.107  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.875   6.953   2.554  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -8.008   7.941   2.322  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -8.399   8.657   3.605  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -7.253   9.492   4.155  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -7.638  10.219   5.395  1.00  0.00           N  
ATOM    294  H   LYS A 110      -8.126   4.937   1.317  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -6.117   6.935   0.552  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -7.202   6.228   3.284  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -6.029   7.494   2.950  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -7.690   8.672   1.595  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -8.867   7.406   1.945  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -9.238   9.307   3.402  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -8.682   7.923   4.344  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -6.422   8.838   4.375  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -6.955  10.210   3.404  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -8.660  10.412   5.392  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -7.127  11.123   5.453  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -7.406   9.648   6.232  1.00  0.00           H  
ATOM    307  N   VAL A 111      -4.061   5.732   1.310  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.874   4.928   1.563  1.00  0.00           C  
ATOM    309  C   VAL A 111      -2.015   5.530   2.674  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.519   6.650   2.552  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -2.021   4.784   0.288  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.806   3.909   0.550  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.857   4.216  -0.849  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.962   6.621   0.908  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.198   3.942   1.866  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.676   5.764  -0.003  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -1.128   2.902   0.769  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.254   4.301   1.391  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -0.172   3.902  -0.324  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.204   3.878  -1.640  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -3.515   4.983  -1.228  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -3.442   3.385  -0.486  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.832   4.766   3.750  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -1.016   5.205   4.878  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.456   4.934   4.601  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.106   4.170   5.318  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -1.450   4.501   6.169  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.766   4.982   6.716  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.878   5.098   5.896  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.887   5.322   8.053  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -5.085   5.543   6.402  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -4.091   5.768   8.563  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -5.192   5.878   7.737  1.00  0.00           C  
ATOM    334  H   PHE A 112      -2.244   3.879   3.778  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -1.157   6.271   4.994  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -1.538   3.442   5.978  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.697   4.662   6.926  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.797   4.834   4.851  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -2.027   5.237   8.701  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.944   5.628   5.752  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -4.171   6.030   9.608  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -6.133   6.226   8.134  1.00  0.00           H  
ATOM    343  N   LEU A 113       0.965   5.545   3.537  1.00  0.00           N  
ATOM    344  CA  LEU A 113       2.353   5.364   3.128  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.333   5.789   4.216  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.094   6.740   4.960  1.00  0.00           O  
ATOM    347  CB  LEU A 113       2.640   6.153   1.848  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.077   6.044   1.323  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       4.394   4.609   0.928  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       4.286   6.980   0.144  1.00  0.00           C  
ATOM    351  H   LEU A 113       0.385   6.123   2.999  1.00  0.00           H  
ATOM    352  HA  LEU A 113       2.499   4.313   2.928  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       1.971   5.801   1.077  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       2.427   7.195   2.038  1.00  0.00           H  
ATOM    355  HG  LEU A 113       4.766   6.334   2.106  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       4.492   4.004   1.817  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       5.319   4.585   0.372  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       3.595   4.220   0.314  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       4.773   6.445  -0.659  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       4.905   7.811   0.448  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       3.331   7.349  -0.197  1.00  0.00           H  
ATOM    362  N   THR A 114       4.448   5.074   4.274  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.512   5.343   5.229  1.00  0.00           C  
ATOM    364  C   THR A 114       6.804   4.728   4.703  1.00  0.00           C  
ATOM    365  O   THR A 114       7.468   3.939   5.380  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.188   4.780   6.630  1.00  0.00           C  
ATOM    367  OG1 THR A 114       3.894   5.230   7.050  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.229   5.222   7.650  1.00  0.00           C  
ATOM    369  H   THR A 114       4.568   4.341   3.633  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.635   6.414   5.304  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.189   3.703   6.580  1.00  0.00           H  
ATOM    372  HG1 THR A 114       3.992   5.869   7.759  1.00  0.00           H  
ATOM    373 HG21 THR A 114       5.790   5.943   8.322  1.00  0.00           H  
ATOM    374 HG22 THR A 114       7.066   5.671   7.137  1.00  0.00           H  
ATOM    375 HG23 THR A 114       6.569   4.364   8.211  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.130   5.091   3.466  1.00  0.00           N  
ATOM    377  CA  GLY A 115       8.311   4.587   2.807  1.00  0.00           C  
ATOM    378  C   GLY A 115       8.407   5.104   1.388  1.00  0.00           C  
ATOM    379  O   GLY A 115       7.676   4.658   0.504  1.00  0.00           O  
ATOM    380  H   GLY A 115       6.549   5.711   2.985  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.187   4.900   3.353  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       8.273   3.509   2.788  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.304   6.055   1.178  1.00  0.00           N  
ATOM    384  CA  GLY A 116       9.483   6.634  -0.140  1.00  0.00           C  
ATOM    385  C   GLY A 116      10.793   7.387  -0.278  1.00  0.00           C  
ATOM    386  O   GLY A 116      11.195   8.116   0.631  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.842   6.374   1.929  1.00  0.00           H  
ATOM    388  HA2 GLY A 116       9.458   5.842  -0.875  1.00  0.00           H  
ATOM    389  HA3 GLY A 116       8.668   7.316  -0.335  1.00  0.00           H  
ATOM    390  N   ASP A 117      11.453   7.207  -1.423  1.00  0.00           N  
ATOM    391  CA  ASP A 117      12.729   7.864  -1.710  1.00  0.00           C  
ATOM    392  C   ASP A 117      13.865   7.238  -0.897  1.00  0.00           C  
ATOM    393  O   ASP A 117      14.729   7.940  -0.370  1.00  0.00           O  
ATOM    394  CB  ASP A 117      12.635   9.370  -1.432  1.00  0.00           C  
ATOM    395  CG  ASP A 117      13.749  10.163  -2.091  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      14.931   9.911  -1.778  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      13.436  11.040  -2.924  1.00  0.00           O  
ATOM    398  H   ASP A 117      11.066   6.612  -2.099  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.939   7.718  -2.759  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      11.690   9.738  -1.801  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      12.687   9.534  -0.365  1.00  0.00           H  
ATOM    402  N   LEU A 118      13.862   5.909  -0.812  1.00  0.00           N  
ATOM    403  CA  LEU A 118      14.894   5.177  -0.081  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.343   3.946  -0.863  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.565   3.369  -1.621  1.00  0.00           O  
ATOM    406  CB  LEU A 118      14.406   4.753   1.311  1.00  0.00           C  
ATOM    407  CG  LEU A 118      14.435   5.844   2.387  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      13.375   6.900   2.120  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      14.238   5.233   3.767  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.152   5.407  -1.258  1.00  0.00           H  
ATOM    411  HA  LEU A 118      15.739   5.835   0.031  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      13.388   4.399   1.217  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      15.021   3.932   1.649  1.00  0.00           H  
ATOM    414  HG  LEU A 118      15.399   6.329   2.372  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      12.527   6.445   1.630  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      13.789   7.668   1.482  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      13.059   7.340   3.054  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      14.380   5.993   4.521  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      14.958   4.442   3.914  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      13.239   4.830   3.845  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.615   3.534  -0.692  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.179   2.370  -1.388  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.243   1.165  -1.380  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.292   0.330  -0.476  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.444   2.073  -0.586  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.873   3.401  -0.068  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.608   4.177   0.191  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.444   2.611  -2.407  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.214   1.390   0.217  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.192   1.640  -1.235  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.430   3.275   0.848  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.476   3.906  -0.808  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.315   4.088   1.227  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      17.743   5.216  -0.075  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.394   1.086  -2.402  1.00  0.00           N  
ATOM    436  CA  ALA A 120      14.439  -0.007  -2.537  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.547  -0.133  -1.306  1.00  0.00           C  
ATOM    438  O   ALA A 120      12.853  -1.136  -1.136  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.170  -1.317  -2.793  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.413   1.786  -3.086  1.00  0.00           H  
ATOM    441  HA  ALA A 120      13.817   0.203  -3.397  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      14.466  -2.136  -2.756  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.928  -1.459  -2.036  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.635  -1.286  -3.768  1.00  0.00           H  
ATOM    445  N   LEU A 121      13.563   0.890  -0.456  1.00  0.00           N  
ATOM    446  CA  LEU A 121      12.746   0.889   0.753  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.921  -0.400   1.545  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.962  -1.139   1.762  1.00  0.00           O  
ATOM    449  CB  LEU A 121      11.275   1.094   0.399  1.00  0.00           C  
ATOM    450  CG  LEU A 121      10.903   2.526   0.015  1.00  0.00           C  
ATOM    451  CD1 LEU A 121       9.470   2.585  -0.487  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      11.099   3.457   1.201  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.131   1.664  -0.649  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.072   1.717   1.367  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      11.031   0.447  -0.430  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      10.677   0.804   1.249  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.551   2.860  -0.777  1.00  0.00           H  
ATOM    458 HD11 LEU A 121       9.138   3.613  -0.504  1.00  0.00           H  
ATOM    459 HD12 LEU A 121       8.833   2.012   0.172  1.00  0.00           H  
ATOM    460 HD13 LEU A 121       9.420   2.174  -1.483  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      10.545   3.083   2.049  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      10.743   4.444   0.945  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      12.148   3.506   1.450  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.151  -0.661   1.972  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.453  -1.862   2.746  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.971  -1.702   4.189  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.682  -2.028   5.139  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.958  -2.149   2.710  1.00  0.00           C  
ATOM    469  CG  ASP A 122      16.304  -3.552   3.178  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      15.992  -3.892   4.338  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      16.890  -4.313   2.380  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.872  -0.031   1.764  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.925  -2.688   2.293  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      16.314  -2.032   1.697  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.467  -1.442   3.347  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.751  -1.194   4.342  1.00  0.00           N  
ATOM    477  CA  GLY A 123      12.180  -0.995   5.660  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.942  -0.120   5.620  1.00  0.00           C  
ATOM    479  O   GLY A 123      10.595   0.525   6.610  1.00  0.00           O  
ATOM    480  H   GLY A 123      12.232  -0.952   3.551  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.915  -1.956   6.074  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.918  -0.530   6.296  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.275  -0.105   4.470  1.00  0.00           N  
ATOM    484  CA  ALA A 124       9.064   0.688   4.292  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.841  -0.062   4.801  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.823  -1.291   4.825  1.00  0.00           O  
ATOM    487  CB  ALA A 124       8.884   1.062   2.829  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.604  -0.644   3.722  1.00  0.00           H  
ATOM    489  HA  ALA A 124       9.178   1.601   4.861  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.156   2.097   2.685  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       7.851   0.920   2.546  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.514   0.435   2.218  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.821   0.684   5.209  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.594   0.082   5.717  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.405   0.997   5.456  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.513   2.215   5.568  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.737  -0.212   7.216  1.00  0.00           C  
ATOM    498  CG  ARG A 125       4.543  -0.925   7.835  1.00  0.00           C  
ATOM    499  CD  ARG A 125       3.421   0.042   8.182  1.00  0.00           C  
ATOM    500  NE  ARG A 125       3.865   1.083   9.108  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       4.322   0.839  10.334  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       4.377  -0.404  10.793  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       4.722   1.842  11.104  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.893   1.661   5.166  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.439  -0.848   5.190  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.611  -0.830   7.365  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       5.879   0.722   7.739  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       4.169  -1.654   7.132  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       4.864  -1.426   8.737  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       3.069   0.507   7.274  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       2.614  -0.512   8.638  1.00  0.00           H  
ATOM    512  HE  ARG A 125       3.825   2.012   8.797  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       4.073  -1.164  10.219  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       4.722  -0.582  11.715  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       4.680   2.781  10.764  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       5.067   1.658  12.025  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.272   0.406   5.089  1.00  0.00           N  
ATOM    518  CA  VAL A 126       2.074   1.181   4.797  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.803   0.398   5.081  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.753  -0.827   4.932  1.00  0.00           O  
ATOM    521  CB  VAL A 126       2.052   1.652   3.335  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       2.476   0.528   2.407  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       0.683   2.189   2.948  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.247  -0.570   5.001  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.089   2.059   5.427  1.00  0.00           H  
ATOM    526  HB  VAL A 126       2.756   2.457   3.241  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       2.916   0.945   1.514  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       1.612  -0.062   2.141  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.200  -0.098   2.908  1.00  0.00           H  
ATOM    530 HG21 VAL A 126      -0.017   1.371   2.878  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       0.751   2.688   1.992  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       0.347   2.889   3.697  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.225   1.135   5.479  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.526   0.551   5.781  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.571   1.013   4.772  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.859   2.205   4.663  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.968   0.935   7.195  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -1.030   0.438   8.280  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -1.425   0.924   9.661  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -2.550   0.605  10.103  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -0.614   1.625  10.299  1.00  0.00           O  
ATOM    542  H   GLU A 127      -0.099   2.108   5.555  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.432  -0.522   5.721  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -2.025   2.012   7.263  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -2.947   0.519   7.378  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -1.039  -0.642   8.279  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -0.032   0.789   8.062  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.133   0.063   4.039  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.146   0.369   3.035  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.545   0.354   3.644  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.836  -0.440   4.538  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.076  -0.625   1.872  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -2.785  -0.571   1.103  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -1.584  -0.907   1.707  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -2.777  -0.192  -0.231  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.399  -0.863   0.997  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -1.594  -0.146  -0.945  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -0.404  -0.482  -0.330  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.858  -0.867   4.175  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -3.946   1.360   2.659  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.190  -1.627   2.258  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -4.881  -0.417   1.183  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -1.578  -1.206   2.744  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -3.706   0.075  -0.712  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       0.531  -1.127   1.481  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -1.601   0.151  -1.983  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       0.520  -0.447  -0.887  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.409   1.230   3.143  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.782   1.315   3.626  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.668   2.001   2.593  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.261   2.972   1.953  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.837   2.048   4.975  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -7.347   3.488   4.935  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -8.428   4.443   4.452  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -9.611   4.408   5.308  1.00  0.00           N  
ATOM    576  CZ  ARG A 129     -10.700   5.138   5.091  1.00  0.00           C  
ATOM    577  NH1 ARG A 129     -10.759   5.959   4.051  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -11.735   5.046   5.916  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.117   1.832   2.426  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.139   0.306   3.764  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -8.860   2.052   5.322  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.231   1.507   5.686  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -7.042   3.780   5.929  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -6.501   3.551   4.266  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -8.028   5.447   4.448  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -8.713   4.167   3.448  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -9.591   3.809   6.083  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -9.980   6.030   3.426  1.00  0.00           H  
ATOM    589 HH12 ARG A 129     -11.579   6.506   3.892  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -11.695   4.428   6.701  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -12.554   5.596   5.753  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.873   1.474   2.417  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.814   2.017   1.444  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.689   3.107   2.054  1.00  0.00           C  
ATOM    595  O   CYS A 130     -12.070   3.032   3.222  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.681   0.895   0.880  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.722  -0.438   0.096  1.00  0.00           S  
ATOM    598  H   CYS A 130     -10.131   0.687   2.942  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.239   2.449   0.638  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -12.261   0.460   1.679  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.349   1.304   0.135  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.003   4.118   1.247  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -12.835   5.233   1.690  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.154   4.729   2.269  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.561   3.598   2.003  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.118   6.180   0.520  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -14.045   5.569  -0.513  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -13.693   4.512  -1.076  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -15.124   6.148  -0.756  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.665   4.113   0.326  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.297   5.769   2.456  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -13.574   7.082   0.897  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.187   6.430   0.033  1.00  0.00           H  
ATOM    614  N   PRO A 132     -14.845   5.565   3.067  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.126   5.204   3.676  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.055   4.529   2.675  1.00  0.00           C  
ATOM    617  O   PRO A 132     -16.979   4.796   1.475  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.709   6.551   4.141  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.776   7.602   3.627  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.450   6.928   3.431  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.987   4.555   4.529  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.700   6.673   3.730  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -16.761   6.566   5.219  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -16.141   7.989   2.688  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.687   8.399   4.352  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -13.897   7.399   2.631  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.878   6.936   4.347  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.911   3.638   3.177  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.850   2.890   2.339  1.00  0.00           C  
ATOM    630  C   ASP A 133     -18.151   1.706   1.675  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.767   0.669   1.437  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -19.491   3.790   1.277  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -20.484   3.041   0.410  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -21.479   2.520   0.958  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -20.268   2.975  -0.819  1.00  0.00           O  
ATOM    636  H   ASP A 133     -17.900   3.465   4.142  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.627   2.508   2.986  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -20.009   4.601   1.766  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -18.719   4.193   0.640  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.861   1.862   1.388  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -16.081   0.794   0.766  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.094   0.207   1.773  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.391   0.944   2.463  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.322   1.312  -0.460  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -16.189   2.019  -1.465  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.703   3.277  -1.194  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -16.490   1.425  -2.680  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.500   3.929  -2.115  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -17.287   2.072  -3.605  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.792   3.326  -3.322  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.420   2.709   1.607  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.767   0.020   0.457  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.559   2.004  -0.137  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -14.853   0.478  -0.960  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.475   3.750  -0.250  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -16.095   0.444  -2.902  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.893   4.910  -1.889  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -17.513   1.598  -4.549  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -18.415   3.834  -4.044  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.046  -1.120   1.858  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.143  -1.789   2.789  1.00  0.00           C  
ATOM    662  C   HIS A 135     -12.993  -2.484   2.067  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.144  -2.966   0.944  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -14.901  -2.801   3.650  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.734  -3.764   2.866  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.244  -4.512   1.816  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -17.034  -4.108   2.994  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -16.211  -5.273   1.331  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -17.306  -5.047   2.030  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.632  -1.659   1.286  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.729  -1.031   3.437  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.191  -3.373   4.229  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.558  -2.268   4.323  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -14.326  -4.488   1.475  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -17.728  -3.716   3.723  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.118  -5.962   0.505  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -18.186  -5.438   1.846  1.00  0.00           H  
ATOM    678  N   LEU A 136     -11.844  -2.532   2.735  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.650  -3.169   2.185  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.754  -4.686   2.347  1.00  0.00           C  
ATOM    681  O   LEU A 136     -11.025  -5.181   3.441  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.398  -2.639   2.901  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.055  -2.889   2.197  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -7.801  -4.373   2.002  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -8.002  -2.163   0.865  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.801  -2.132   3.629  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.592  -2.929   1.134  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.514  -1.573   3.030  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.353  -3.094   3.879  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -7.259  -2.500   2.814  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -8.208  -4.686   1.051  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -8.278  -4.927   2.797  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -6.739  -4.562   2.019  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.971  -2.015   0.578  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -8.490  -1.204   0.957  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -8.504  -2.752   0.113  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.544  -5.419   1.256  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.625  -6.877   1.292  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.428  -7.524   0.598  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.589  -8.257  -0.379  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.921  -7.380   0.628  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -12.091  -8.878   0.840  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.124  -6.622   1.163  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.336  -4.970   0.411  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.635  -7.183   2.328  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -11.850  -7.195  -0.434  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -13.065  -9.074   1.263  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.327  -9.235   1.515  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -12.000  -9.388  -0.107  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -12.828  -6.032   2.017  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -13.890  -7.324   1.458  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.510  -5.971   0.392  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.225  -7.255   1.094  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -7.045  -7.833   0.485  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.767  -7.491   1.219  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.699  -7.594   2.444  1.00  0.00           O  
ATOM    717  H   GLY A 138      -8.137  -6.663   1.872  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.156  -8.907   0.461  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -6.968  -7.470  -0.527  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.751  -7.096   0.460  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.457  -6.740   1.014  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.508  -5.390   1.725  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.792  -4.457   1.358  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.423  -6.704  -0.104  1.00  0.00           C  
ATOM    725  OG  SER A 139      -2.294  -7.974  -0.720  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.873  -7.047  -0.509  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.177  -7.501   1.726  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -2.726  -5.985  -0.851  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.472  -6.418   0.302  1.00  0.00           H  
ATOM    730  HG  SER A 139      -2.892  -8.028  -1.470  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.358  -5.294   2.740  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.504  -4.063   3.505  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.200  -3.695   4.210  1.00  0.00           C  
ATOM    734  O   SER A 140      -3.110  -2.659   4.868  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.633  -4.216   4.525  1.00  0.00           C  
ATOM    736  OG  SER A 140      -5.826  -3.019   5.259  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.898  -6.071   2.984  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.761  -3.273   2.815  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -6.552  -4.462   4.008  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -5.387  -5.008   5.213  1.00  0.00           H  
ATOM    741  HG  SER A 140      -6.639  -3.081   5.766  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.190  -4.549   4.065  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.889  -4.316   4.682  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.235  -4.730   3.734  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.186  -5.801   3.133  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.781  -5.091   5.997  1.00  0.00           C  
ATOM    747  CG  ARG A 141       0.544  -4.894   6.717  1.00  0.00           C  
ATOM    748  CD  ARG A 141       0.578  -5.653   8.033  1.00  0.00           C  
ATOM    749  NE  ARG A 141       1.845  -5.473   8.737  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       2.111  -6.007   9.925  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       1.199  -6.747  10.544  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       3.288  -5.800  10.499  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.323  -5.357   3.528  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.802  -3.259   4.886  1.00  0.00           H  
ATOM    755  HB2 ARG A 141      -1.574  -4.770   6.655  1.00  0.00           H  
ATOM    756  HB3 ARG A 141      -0.901  -6.144   5.791  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       1.343  -5.252   6.085  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       0.682  -3.841   6.915  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -0.225  -5.296   8.661  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       0.436  -6.704   7.831  1.00  0.00           H  
ATOM    761  HE  ARG A 141       2.532  -4.928   8.301  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       0.309  -6.905  10.116  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       1.402  -7.147  11.437  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       3.978  -5.243  10.037  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       3.487  -6.202  11.392  1.00  0.00           H  
ATOM    766  N   SER A 142       1.244  -3.873   3.604  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.380  -4.147   2.723  1.00  0.00           C  
ATOM    768  C   SER A 142       3.659  -3.539   3.294  1.00  0.00           C  
ATOM    769  O   SER A 142       3.666  -2.388   3.730  1.00  0.00           O  
ATOM    770  CB  SER A 142       2.113  -3.580   1.328  1.00  0.00           C  
ATOM    771  OG  SER A 142       0.967  -4.177   0.745  1.00  0.00           O  
ATOM    772  H   SER A 142       1.225  -3.031   4.109  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.502  -5.222   2.646  1.00  0.00           H  
ATOM    774  HB2 SER A 142       1.949  -2.514   1.400  1.00  0.00           H  
ATOM    775  HB3 SER A 142       2.964  -3.772   0.693  1.00  0.00           H  
ATOM    776  HG  SER A 142       0.206  -3.605   0.872  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.737  -4.318   3.294  1.00  0.00           N  
ATOM    778  CA  VAL A 143       6.015  -3.848   3.820  1.00  0.00           C  
ATOM    779  C   VAL A 143       7.144  -4.075   2.819  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.398  -5.202   2.398  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.366  -4.560   5.145  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.745  -4.144   5.636  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.307  -4.274   6.200  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.671  -5.229   2.938  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.927  -2.791   4.017  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.380  -5.625   4.964  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       7.749  -3.085   5.847  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.479  -4.363   4.875  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       7.986  -4.692   6.536  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       4.948  -5.205   6.611  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       4.485  -3.739   5.748  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       5.737  -3.674   6.988  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.821  -2.993   2.448  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.929  -3.070   1.502  1.00  0.00           C  
ATOM    795  C   CYS A 144      10.238  -3.414   2.202  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.517  -2.930   3.300  1.00  0.00           O  
ATOM    797  CB  CYS A 144       9.075  -1.753   0.733  1.00  0.00           C  
ATOM    798  SG  CYS A 144       7.818  -1.509  -0.561  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.573  -2.122   2.823  1.00  0.00           H  
ATOM    800  HA  CYS A 144       8.700  -3.856   0.798  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       8.998  -0.930   1.426  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.045  -1.728   0.259  1.00  0.00           H  
ATOM    803  N   SER A 145      11.037  -4.249   1.549  1.00  0.00           N  
ATOM    804  CA  SER A 145      12.326  -4.666   2.086  1.00  0.00           C  
ATOM    805  C   SER A 145      13.122  -5.410   1.018  1.00  0.00           C  
ATOM    806  O   SER A 145      13.907  -6.308   1.320  1.00  0.00           O  
ATOM    807  CB  SER A 145      12.133  -5.558   3.315  1.00  0.00           C  
ATOM    808  OG  SER A 145      11.392  -6.720   2.991  1.00  0.00           O  
ATOM    809  H   SER A 145      10.753  -4.592   0.676  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.871  -3.779   2.374  1.00  0.00           H  
ATOM    811  HB2 SER A 145      13.099  -5.856   3.696  1.00  0.00           H  
ATOM    812  HB3 SER A 145      11.600  -5.007   4.075  1.00  0.00           H  
ATOM    813  HG  SER A 145      10.492  -6.473   2.760  1.00  0.00           H  
ATOM    814  N   GLN A 146      12.903  -5.013  -0.234  1.00  0.00           N  
ATOM    815  CA  GLN A 146      13.582  -5.617  -1.376  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.077  -4.994  -2.675  1.00  0.00           C  
ATOM    817  O   GLN A 146      12.979  -5.666  -3.703  1.00  0.00           O  
ATOM    818  CB  GLN A 146      13.347  -7.130  -1.403  1.00  0.00           C  
ATOM    819  CG  GLN A 146      11.878  -7.514  -1.473  1.00  0.00           C  
ATOM    820  CD  GLN A 146      11.668  -9.012  -1.573  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      12.087  -9.769  -0.697  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      11.016  -9.447  -2.644  1.00  0.00           N  
ATOM    823  H   GLN A 146      12.263  -4.288  -0.394  1.00  0.00           H  
ATOM    824  HA  GLN A 146      14.639  -5.423  -1.280  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      13.847  -7.546  -2.264  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      13.768  -7.563  -0.508  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      11.383  -7.156  -0.582  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      11.437  -7.046  -2.341  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      10.711  -8.787  -3.300  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      10.867 -10.411  -2.735  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.753  -3.706  -2.615  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.254  -3.003  -3.783  1.00  0.00           C  
ATOM    833  C   GLY A 147      10.977  -3.617  -4.328  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.571  -3.327  -5.452  1.00  0.00           O  
ATOM    835  H   GLY A 147      12.850  -3.228  -1.765  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      12.059  -1.976  -3.515  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      13.009  -3.027  -4.554  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.344  -4.467  -3.524  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.104  -5.124  -3.925  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.151  -5.247  -2.739  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.558  -5.650  -1.648  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.401  -6.509  -4.504  1.00  0.00           C  
ATOM    843  CG  GLN A 148       8.161  -7.256  -4.968  1.00  0.00           C  
ATOM    844  CD  GLN A 148       8.485  -8.620  -5.544  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       9.204  -8.733  -6.537  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       7.957  -9.667  -4.919  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.717  -4.654  -2.638  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.636  -4.515  -4.685  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.063  -6.396  -5.349  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       9.892  -7.103  -3.750  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       7.498  -7.385  -4.125  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       7.666  -6.669  -5.728  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       7.396  -9.502  -4.134  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       8.150 -10.561  -5.270  1.00  0.00           H  
ATOM    855  N   TRP A 149       6.886  -4.902  -2.954  1.00  0.00           N  
ATOM    856  CA  TRP A 149       5.888  -4.983  -1.894  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.633  -6.433  -1.502  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.536  -7.309  -2.362  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.577  -4.327  -2.330  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.738  -2.900  -2.752  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       4.997  -2.436  -4.009  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.677  -1.751  -1.903  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.081  -1.064  -3.996  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       4.890  -0.620  -2.713  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.454  -1.569  -0.537  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       4.889   0.674  -2.198  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       4.455  -0.288  -0.029  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       4.671   0.821  -0.856  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.618  -4.589  -3.844  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.275  -4.455  -1.036  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.165  -4.877  -3.162  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       3.879  -4.354  -1.508  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       5.106  -3.065  -4.880  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.251  -0.496  -4.777  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.286  -2.411   0.118  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       5.053   1.539  -2.825  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.289  -0.129   1.026  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       4.663   1.805  -0.410  1.00  0.00           H  
ATOM    879  N   SER A 150       5.528  -6.683  -0.200  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.286  -8.031   0.297  1.00  0.00           C  
ATOM    881  C   SER A 150       4.006  -8.607  -0.297  1.00  0.00           C  
ATOM    882  O   SER A 150       4.023  -9.674  -0.910  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.196  -8.030   1.825  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.417  -7.610   2.408  1.00  0.00           O  
ATOM    885  H   SER A 150       5.615  -5.944   0.438  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.118  -8.649  -0.004  1.00  0.00           H  
ATOM    887  HB2 SER A 150       4.412  -7.356   2.136  1.00  0.00           H  
ATOM    888  HB3 SER A 150       4.972  -9.028   2.171  1.00  0.00           H  
ATOM    889  HG  SER A 150       6.745  -8.296   2.993  1.00  0.00           H  
ATOM    890  N   THR A 151       2.896  -7.898  -0.111  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.612  -8.352  -0.633  1.00  0.00           C  
ATOM    892  C   THR A 151       1.172  -7.533  -1.848  1.00  0.00           C  
ATOM    893  O   THR A 151       1.286  -6.307  -1.853  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.518  -8.278   0.444  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.380  -6.931   0.904  1.00  0.00           O  
ATOM    896  CG2 THR A 151       0.848  -9.190   1.615  1.00  0.00           C  
ATOM    897  H   THR A 151       2.940  -7.051   0.392  1.00  0.00           H  
ATOM    898  HA  THR A 151       1.722  -9.384  -0.931  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.418  -8.600   0.009  1.00  0.00           H  
ATOM    900  HG1 THR A 151       0.964  -6.359   0.401  1.00  0.00           H  
ATOM    901 HG21 THR A 151       0.087  -9.090   2.375  1.00  0.00           H  
ATOM    902 HG22 THR A 151       1.806  -8.913   2.028  1.00  0.00           H  
ATOM    903 HG23 THR A 151       0.886 -10.214   1.275  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.656  -8.205  -2.896  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.190  -7.537  -4.122  1.00  0.00           C  
ATOM    906  C   PRO A 152      -0.863  -6.472  -3.833  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.597  -6.566  -2.852  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.417  -8.677  -4.945  1.00  0.00           C  
ATOM    909  CG  PRO A 152       0.246  -9.907  -4.435  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.481  -9.667  -2.972  1.00  0.00           C  
ATOM    911  HA  PRO A 152       1.010  -7.093  -4.665  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.485  -8.710  -4.788  1.00  0.00           H  
ATOM    913  HB3 PRO A 152      -0.207  -8.519  -5.993  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -0.400 -10.761  -4.578  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.186 -10.058  -4.948  1.00  0.00           H  
ATOM    916  HD2 PRO A 152      -0.375  -9.985  -2.395  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.373 -10.180  -2.642  1.00  0.00           H  
ATOM    918  N   LYS A 153      -0.925  -5.456  -4.688  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -1.884  -4.367  -4.518  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.299  -4.921  -4.325  1.00  0.00           C  
ATOM    921  O   LYS A 153      -3.807  -5.651  -5.176  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -1.835  -3.440  -5.737  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -2.263  -2.008  -5.451  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -3.728  -1.914  -5.063  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -4.133  -0.475  -4.788  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.300   0.142  -3.719  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.309  -5.434  -5.450  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -1.601  -3.809  -3.638  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -0.823  -3.419  -6.117  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.485  -3.839  -6.502  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -1.663  -1.622  -4.640  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -2.098  -1.412  -6.336  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -4.331  -2.299  -5.871  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.894  -2.501  -4.172  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -4.019   0.097  -5.696  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -5.168  -0.458  -4.481  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -2.504   0.662  -4.142  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -2.923  -0.595  -3.090  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -3.874   0.804  -3.156  1.00  0.00           H  
ATOM    940  N   PRO A 154      -3.950  -4.587  -3.192  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.306  -5.064  -2.886  1.00  0.00           C  
ATOM    942  C   PRO A 154      -6.372  -4.446  -3.786  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.071  -3.922  -4.858  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -5.520  -4.622  -1.434  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -4.605  -3.461  -1.251  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -3.408  -3.731  -2.118  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.368  -6.140  -2.948  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -6.551  -4.338  -1.292  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.268  -5.433  -0.767  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -5.098  -2.553  -1.564  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -4.308  -3.389  -0.215  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.019  -2.808  -2.522  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -2.646  -4.252  -1.558  1.00  0.00           H  
ATOM    954  N   HIS A 155      -7.624  -4.510  -3.335  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -8.745  -3.958  -4.087  1.00  0.00           C  
ATOM    956  C   HIS A 155      -9.887  -3.574  -3.150  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.076  -4.194  -2.103  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.237  -4.960  -5.135  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -9.748  -6.241  -4.553  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -8.969  -7.087  -3.792  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -10.969  -6.821  -4.627  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -9.689  -8.132  -3.424  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -10.905  -7.995  -3.918  1.00  0.00           N  
ATOM    964  H   HIS A 155      -7.798  -4.941  -2.470  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.397  -3.068  -4.590  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.039  -4.511  -5.702  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -8.422  -5.201  -5.802  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.029  -6.943  -3.557  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -11.832  -6.433  -5.148  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.340  -8.958  -2.822  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -11.668  -8.572  -3.704  1.00  0.00           H  
ATOM    972  N   CYS A 156     -10.642  -2.547  -3.527  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -11.761  -2.082  -2.714  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.084  -2.647  -3.214  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.320  -2.735  -4.419  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.817  -0.555  -2.707  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.444   0.222  -1.802  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.441  -2.090  -4.371  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -11.599  -2.428  -1.704  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.787  -0.194  -3.724  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.739  -0.237  -2.244  1.00  0.00           H  
ATOM    982  N   GLN A 157     -13.944  -3.031  -2.275  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.245  -3.592  -2.615  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.356  -2.909  -1.821  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.273  -2.786  -0.599  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.258  -5.098  -2.344  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -16.564  -5.776  -2.723  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -16.548  -7.267  -2.448  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -15.713  -7.999  -2.980  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -17.475  -7.726  -1.616  1.00  0.00           N  
ATOM    991  H   GLN A 157     -13.696  -2.937  -1.331  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.415  -3.423  -3.668  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -14.461  -5.560  -2.907  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.084  -5.263  -1.290  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -17.365  -5.329  -2.153  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -16.743  -5.622  -3.777  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -18.109  -7.085  -1.229  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -17.486  -8.686  -1.420  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.393  -2.470  -2.527  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.524  -1.801  -1.896  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.257  -2.739  -0.941  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.383  -3.934  -1.208  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -19.518  -1.267  -2.947  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.079  -2.408  -3.781  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -20.637  -0.482  -2.280  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.397  -2.600  -3.498  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.141  -0.960  -1.334  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -18.986  -0.599  -3.607  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -20.127  -3.305  -3.181  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.438  -2.580  -4.634  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -21.071  -2.151  -4.123  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -20.976   0.298  -2.945  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.271  -0.041  -1.364  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -21.459  -1.146  -2.056  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -19.735  -2.190   0.173  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.455  -2.980   1.167  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.634  -3.710   0.534  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.236  -3.154  -0.409  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -20.951  -2.084   2.305  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.825  -1.392   3.056  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -20.067  -0.651   4.007  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -18.587  -1.627   2.632  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.946  -4.832   0.984  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.600  -1.232   0.330  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.769  -3.711   1.570  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.602  -1.325   1.896  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -21.509  -2.685   3.009  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -18.463  -2.226   1.868  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -17.848  -1.188   3.104  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL      19
ATOM     63  N   VAL A  96      14.068   3.713 -11.034  1.00  0.00           N  
ATOM     64  CA  VAL A  96      14.511   4.227  -9.743  1.00  0.00           C  
ATOM     65  C   VAL A  96      14.044   3.332  -8.598  1.00  0.00           C  
ATOM     66  O   VAL A  96      12.896   2.887  -8.573  1.00  0.00           O  
ATOM     67  CB  VAL A  96      13.997   5.661  -9.503  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      14.524   6.208  -8.185  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      14.388   6.568 -10.659  1.00  0.00           C  
ATOM     70  H   VAL A  96      13.405   4.221 -11.548  1.00  0.00           H  
ATOM     71  HA  VAL A  96      15.591   4.253  -9.747  1.00  0.00           H  
ATOM     72  HB  VAL A  96      12.919   5.630  -9.448  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      13.740   6.757  -7.685  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      15.359   6.864  -8.376  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      14.845   5.388  -7.559  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      15.459   6.706 -10.663  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      13.902   7.525 -10.546  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      14.080   6.117 -11.591  1.00  0.00           H  
ATOM     79  N   ARG A  97      14.943   3.071  -7.653  1.00  0.00           N  
ATOM     80  CA  ARG A  97      14.632   2.229  -6.501  1.00  0.00           C  
ATOM     81  C   ARG A  97      14.123   3.055  -5.323  1.00  0.00           C  
ATOM     82  O   ARG A  97      14.906   3.697  -4.623  1.00  0.00           O  
ATOM     83  CB  ARG A  97      15.875   1.442  -6.083  1.00  0.00           C  
ATOM     84  CG  ARG A  97      15.805   0.884  -4.672  1.00  0.00           C  
ATOM     85  CD  ARG A  97      17.073   0.120  -4.320  1.00  0.00           C  
ATOM     86  NE  ARG A  97      17.301  -1.017  -5.208  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      16.493  -2.070  -5.284  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      15.408  -2.136  -4.525  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      16.772  -3.061  -6.119  1.00  0.00           N  
ATOM     90  H   ARG A  97      15.842   3.456  -7.734  1.00  0.00           H  
ATOM     91  HA  ARG A  97      13.862   1.535  -6.798  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.006   0.615  -6.766  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.735   2.088  -6.147  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      15.681   1.709  -3.970  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      14.961   0.215  -4.600  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      17.914   0.794  -4.393  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      16.990  -0.240  -3.305  1.00  0.00           H  
ATOM     98  HE  ARG A  97      18.098  -0.994  -5.778  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      15.194  -1.392  -3.892  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      14.804  -2.930  -4.585  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      17.590  -3.017  -6.692  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      16.164  -3.855  -6.175  1.00  0.00           H  
ATOM    103  N   ILE A  98      12.810   3.006  -5.097  1.00  0.00           N  
ATOM    104  CA  ILE A  98      12.178   3.725  -3.991  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.790   3.158  -3.709  1.00  0.00           C  
ATOM    106  O   ILE A  98       9.837   3.907  -3.487  1.00  0.00           O  
ATOM    107  CB  ILE A  98      12.028   5.249  -4.263  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      11.126   5.509  -5.480  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      13.379   5.922  -4.447  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      11.680   4.997  -6.793  1.00  0.00           C  
ATOM    111  H   ILE A  98      12.249   2.458  -5.679  1.00  0.00           H  
ATOM    112  HA  ILE A  98      12.796   3.586  -3.117  1.00  0.00           H  
ATOM    113  HB  ILE A  98      11.564   5.689  -3.394  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      10.171   5.030  -5.318  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      10.973   6.574  -5.581  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      13.297   6.970  -4.197  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      13.695   5.821  -5.475  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      14.106   5.454  -3.799  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      10.925   4.412  -7.298  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      12.546   4.380  -6.602  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      11.963   5.833  -7.415  1.00  0.00           H  
ATOM    122  N   CYS A  99      10.682   1.832  -3.726  1.00  0.00           N  
ATOM    123  CA  CYS A  99       9.410   1.161  -3.483  1.00  0.00           C  
ATOM    124  C   CYS A  99       8.409   1.508  -4.587  1.00  0.00           C  
ATOM    125  O   CYS A  99       8.263   2.673  -4.955  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.852   1.571  -2.121  1.00  0.00           C  
ATOM    127  SG  CYS A  99       9.924   1.157  -0.707  1.00  0.00           S  
ATOM    128  H   CYS A  99      11.473   1.296  -3.908  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.587   0.096  -3.490  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       8.718   2.639  -2.115  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.899   1.089  -1.966  1.00  0.00           H  
ATOM    132  N   SER A 100       7.733   0.492  -5.120  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.757   0.697  -6.192  1.00  0.00           C  
ATOM    134  C   SER A 100       5.904   1.937  -5.934  1.00  0.00           C  
ATOM    135  O   SER A 100       5.322   2.092  -4.860  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.860  -0.532  -6.345  1.00  0.00           C  
ATOM    137  OG  SER A 100       4.943  -0.365  -7.412  1.00  0.00           O  
ATOM    138  H   SER A 100       7.898  -0.417  -4.793  1.00  0.00           H  
ATOM    139  HA  SER A 100       7.306   0.843  -7.111  1.00  0.00           H  
ATOM    140  HB2 SER A 100       6.472  -1.399  -6.544  1.00  0.00           H  
ATOM    141  HB3 SER A 100       5.305  -0.685  -5.431  1.00  0.00           H  
ATOM    142  HG  SER A 100       5.364  -0.614  -8.238  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.842   2.818  -6.927  1.00  0.00           N  
ATOM    144  CA  LYS A 101       5.070   4.053  -6.819  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.572   3.790  -6.952  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.760   4.430  -6.283  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.521   5.049  -7.890  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.987   5.443  -7.781  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.283   6.161  -6.473  1.00  0.00           C  
ATOM    150  CE  LYS A 101       6.526   7.476  -6.369  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       6.908   8.424  -7.452  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.334   2.635  -7.755  1.00  0.00           H  
ATOM    153  HA  LYS A 101       5.263   4.478  -5.845  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.360   4.609  -8.864  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       4.922   5.944  -7.807  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.594   4.551  -7.836  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       7.234   6.099  -8.603  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       6.990   5.524  -5.651  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       8.343   6.362  -6.415  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       5.467   7.274  -6.438  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       6.744   7.929  -5.413  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       7.510   9.181  -7.068  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       6.058   8.851  -7.870  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       7.433   7.923  -8.197  1.00  0.00           H  
ATOM    165  N   SER A 102       3.213   2.856  -7.828  1.00  0.00           N  
ATOM    166  CA  SER A 102       1.812   2.517  -8.063  1.00  0.00           C  
ATOM    167  C   SER A 102       1.088   2.179  -6.762  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.045   2.610  -6.544  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.709   1.339  -9.032  1.00  0.00           C  
ATOM    170  OG  SER A 102       0.357   0.990  -9.271  1.00  0.00           O  
ATOM    171  H   SER A 102       3.908   2.390  -8.337  1.00  0.00           H  
ATOM    172  HA  SER A 102       1.336   3.377  -8.510  1.00  0.00           H  
ATOM    173  HB2 SER A 102       2.170   1.607  -9.972  1.00  0.00           H  
ATOM    174  HB3 SER A 102       2.219   0.484  -8.612  1.00  0.00           H  
ATOM    175  HG  SER A 102       0.309   0.364  -9.997  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.741   1.403  -5.906  1.00  0.00           N  
ATOM    177  CA  TYR A 103       1.153   1.002  -4.633  1.00  0.00           C  
ATOM    178  C   TYR A 103       0.807   2.214  -3.769  1.00  0.00           C  
ATOM    179  O   TYR A 103      -0.186   2.201  -3.042  1.00  0.00           O  
ATOM    180  CB  TYR A 103       2.095   0.063  -3.877  1.00  0.00           C  
ATOM    181  CG  TYR A 103       2.215  -1.311  -4.502  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       2.484  -1.463  -5.857  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       2.052  -2.458  -3.735  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       2.590  -2.718  -6.429  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       2.156  -3.715  -4.300  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       2.424  -3.840  -5.646  1.00  0.00           C  
ATOM    187  OH  TYR A 103       2.527  -5.089  -6.210  1.00  0.00           O  
ATOM    188  H   TYR A 103       2.639   1.085  -6.138  1.00  0.00           H  
ATOM    189  HA  TYR A 103       0.240   0.470  -4.851  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.082   0.501  -3.849  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       1.735  -0.062  -2.867  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       2.615  -0.582  -6.469  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       1.842  -2.359  -2.681  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.798  -2.814  -7.483  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       2.025  -4.594  -3.687  1.00  0.00           H  
ATOM    196  HH  TYR A 103       3.103  -5.638  -5.672  1.00  0.00           H  
ATOM    197  N   LEU A 104       1.629   3.257  -3.852  1.00  0.00           N  
ATOM    198  CA  LEU A 104       1.399   4.471  -3.073  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.001   5.030  -3.331  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.699   5.426  -2.400  1.00  0.00           O  
ATOM    201  CB  LEU A 104       2.455   5.529  -3.408  1.00  0.00           C  
ATOM    202  CG  LEU A 104       3.899   5.132  -3.091  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.853   6.256  -3.465  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       4.049   4.771  -1.621  1.00  0.00           C  
ATOM    205  H   LEU A 104       2.404   3.210  -4.448  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.481   4.213  -2.028  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       2.387   5.752  -4.462  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.221   6.426  -2.852  1.00  0.00           H  
ATOM    209  HG  LEU A 104       4.162   4.263  -3.677  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.418   6.848  -4.257  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.790   5.838  -3.801  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       5.027   6.881  -2.602  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       4.477   5.606  -1.087  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       4.695   3.912  -1.525  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.078   4.539  -1.207  1.00  0.00           H  
ATOM    216  N   THR A 105      -0.397   5.056  -4.600  1.00  0.00           N  
ATOM    217  CA  THR A 105      -1.712   5.562  -4.980  1.00  0.00           C  
ATOM    218  C   THR A 105      -2.736   4.432  -5.039  1.00  0.00           C  
ATOM    219  O   THR A 105      -2.405   3.303  -5.399  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.668   6.276  -6.345  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -2.979   6.726  -6.706  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -1.129   5.350  -7.426  1.00  0.00           C  
ATOM    223  H   THR A 105       0.207   4.724  -5.296  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.022   6.278  -4.232  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.012   7.132  -6.266  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -3.061   6.744  -7.662  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -0.605   5.933  -8.170  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -1.950   4.826  -7.894  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -0.451   4.636  -6.985  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.979   4.742  -4.680  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.043   3.743  -4.692  1.00  0.00           C  
ATOM    232  C   LEU A 106      -6.375   4.356  -5.110  1.00  0.00           C  
ATOM    233  O   LEU A 106      -6.797   5.377  -4.569  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.186   3.099  -3.310  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -6.276   2.027  -3.198  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -6.152   1.010  -4.324  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.206   1.339  -1.845  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.184   5.658  -4.400  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -4.772   2.980  -5.407  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -4.242   2.652  -3.041  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -5.408   3.880  -2.597  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -7.243   2.498  -3.283  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.530   0.055  -3.989  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -5.113   0.906  -4.603  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -6.722   1.345  -5.177  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -7.031   0.648  -1.749  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.265   2.080  -1.060  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -5.273   0.800  -1.764  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.036   3.715  -6.068  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -8.326   4.185  -6.552  1.00  0.00           C  
ATOM    251  C   GLU A 107      -9.416   3.891  -5.529  1.00  0.00           C  
ATOM    252  O   GLU A 107      -9.498   2.782  -5.001  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.667   3.525  -7.890  1.00  0.00           C  
ATOM    254  CG  GLU A 107     -10.011   3.953  -8.457  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -10.308   3.317  -9.801  1.00  0.00           C  
ATOM    256  OE1 GLU A 107     -10.357   2.071  -9.869  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -10.491   4.065 -10.784  1.00  0.00           O  
ATOM    258  H   GLU A 107      -6.649   2.900  -6.453  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -8.259   5.254  -6.694  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -7.901   3.776  -8.608  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -8.683   2.453  -7.755  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -10.788   3.669  -7.762  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -10.011   5.027  -8.576  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.247   4.890  -5.250  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.328   4.737  -4.283  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.777   4.320  -2.923  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.352   3.469  -2.244  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -12.344   3.700  -4.774  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.977   4.069  -6.106  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -13.807   3.327  -6.633  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -12.592   5.215  -6.659  1.00  0.00           N  
ATOM    272  H   ASN A 108     -10.128   5.752  -5.701  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -11.822   5.692  -4.181  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -11.846   2.748  -4.888  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.130   3.602  -4.040  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.929   5.759  -6.187  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.990   5.469  -7.518  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.656   4.921  -2.534  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.046   4.591  -1.259  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.779   5.375  -0.987  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.071   5.778  -1.909  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.239   5.589  -3.117  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.757   4.801  -0.473  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.812   3.540  -1.241  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.498   5.579   0.292  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -6.312   6.309   0.723  1.00  0.00           C  
ATOM    287  C   LYS A 110      -5.258   5.349   1.260  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.582   4.259   1.735  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.675   7.340   1.796  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -5.480   8.111   2.339  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -4.785   8.912   1.250  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -3.566   9.644   1.789  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -3.924  10.594   2.877  1.00  0.00           N  
ATOM    294  H   LYS A 110      -8.106   5.219   0.968  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.908   6.824  -0.137  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -7.370   8.048   1.375  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -7.148   6.828   2.620  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -5.821   8.788   3.108  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -4.774   7.411   2.761  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -4.472   8.239   0.465  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -5.480   9.635   0.850  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -2.867   8.917   2.174  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -3.105  10.192   0.981  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -4.890  10.405   3.215  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -3.877  11.573   2.528  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -3.263  10.490   3.674  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.999   5.758   1.185  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.901   4.929   1.665  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.960   5.723   2.566  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.345   6.698   2.136  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -2.095   4.338   0.492  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.902   3.545   1.002  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.985   3.468  -0.383  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.805   6.636   0.797  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.324   4.113   2.232  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.725   5.155  -0.111  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -0.294   4.178   1.633  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.314   3.201   0.165  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -1.250   2.697   1.571  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -3.961   3.379   0.071  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -2.544   2.488  -0.482  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -3.083   3.920  -1.360  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.849   5.288   3.819  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.977   5.941   4.787  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.485   5.639   4.478  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.094   4.764   5.094  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -1.321   5.493   6.212  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.657   5.985   6.702  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.806   5.790   5.953  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.758   6.648   7.915  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -5.031   6.245   6.404  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.979   7.105   8.372  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -5.117   6.904   7.616  1.00  0.00           C  
ATOM    334  H   PHE A 112      -2.361   4.501   4.096  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -1.135   7.006   4.707  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -1.333   4.414   6.247  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.564   5.861   6.889  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.741   5.276   5.006  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.869   6.806   8.508  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.919   6.087   5.810  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -4.045   7.619   9.320  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -6.073   7.259   7.971  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.035   6.364   3.509  1.00  0.00           N  
ATOM    344  CA  LEU A 113       2.421   6.180   3.095  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.366   6.236   4.293  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.190   7.049   5.202  1.00  0.00           O  
ATOM    347  CB  LEU A 113       2.799   7.243   2.054  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.198   7.111   1.437  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       4.279   7.900   0.140  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.264   7.593   2.407  1.00  0.00           C  
ATOM    351  H   LEU A 113       0.489   7.038   3.053  1.00  0.00           H  
ATOM    352  HA  LEU A 113       2.500   5.205   2.640  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       2.074   7.203   1.255  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       2.731   8.213   2.525  1.00  0.00           H  
ATOM    355  HG  LEU A 113       4.393   6.072   1.212  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.294   7.881  -0.229  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       3.980   8.922   0.321  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       3.622   7.457  -0.593  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       6.227   7.583   1.917  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       5.291   6.937   3.265  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       5.032   8.598   2.727  1.00  0.00           H  
ATOM    362  N   THR A 114       4.371   5.363   4.282  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.355   5.300   5.357  1.00  0.00           C  
ATOM    364  C   THR A 114       6.679   4.747   4.831  1.00  0.00           C  
ATOM    365  O   THR A 114       7.221   3.776   5.362  1.00  0.00           O  
ATOM    366  CB  THR A 114       4.862   4.423   6.525  1.00  0.00           C  
ATOM    367  OG1 THR A 114       3.537   4.815   6.906  1.00  0.00           O  
ATOM    368  CG2 THR A 114       5.787   4.546   7.727  1.00  0.00           C  
ATOM    369  H   THR A 114       4.453   4.745   3.526  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.514   6.303   5.725  1.00  0.00           H  
ATOM    371  HB  THR A 114       4.848   3.389   6.204  1.00  0.00           H  
ATOM    372  HG1 THR A 114       3.446   4.754   7.860  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.342   5.469   7.660  1.00  0.00           H  
ATOM    374 HG22 THR A 114       6.473   3.713   7.741  1.00  0.00           H  
ATOM    375 HG23 THR A 114       5.201   4.544   8.635  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.185   5.374   3.772  1.00  0.00           N  
ATOM    377  CA  GLY A 115       8.428   4.945   3.170  1.00  0.00           C  
ATOM    378  C   GLY A 115       8.287   4.729   1.677  1.00  0.00           C  
ATOM    379  O   GLY A 115       7.620   3.790   1.241  1.00  0.00           O  
ATOM    380  H   GLY A 115       6.704   6.133   3.390  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.182   5.700   3.344  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       8.743   4.021   3.631  1.00  0.00           H  
ATOM    383  N   GLY A 116       8.908   5.601   0.892  1.00  0.00           N  
ATOM    384  CA  GLY A 116       8.828   5.484  -0.553  1.00  0.00           C  
ATOM    385  C   GLY A 116       9.763   6.434  -1.278  1.00  0.00           C  
ATOM    386  O   GLY A 116       9.343   7.155  -2.184  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.417   6.332   1.298  1.00  0.00           H  
ATOM    388  HA2 GLY A 116       9.075   4.471  -0.833  1.00  0.00           H  
ATOM    389  HA3 GLY A 116       7.814   5.693  -0.861  1.00  0.00           H  
ATOM    390  N   ASP A 117      11.033   6.432  -0.885  1.00  0.00           N  
ATOM    391  CA  ASP A 117      12.031   7.296  -1.507  1.00  0.00           C  
ATOM    392  C   ASP A 117      13.433   6.943  -1.020  1.00  0.00           C  
ATOM    393  O   ASP A 117      14.262   7.824  -0.786  1.00  0.00           O  
ATOM    394  CB  ASP A 117      11.726   8.765  -1.205  1.00  0.00           C  
ATOM    395  CG  ASP A 117      11.731   9.064   0.282  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      10.927   8.450   1.014  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      12.538   9.914   0.714  1.00  0.00           O  
ATOM    398  H   ASP A 117      11.308   5.832  -0.159  1.00  0.00           H  
ATOM    399  HA  ASP A 117      11.984   7.140  -2.575  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      12.471   9.386  -1.681  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      10.751   9.012  -1.599  1.00  0.00           H  
ATOM    402  N   LEU A 118      13.691   5.646  -0.874  1.00  0.00           N  
ATOM    403  CA  LEU A 118      14.984   5.155  -0.416  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.319   3.840  -1.099  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.422   3.107  -1.508  1.00  0.00           O  
ATOM    406  CB  LEU A 118      14.994   4.944   1.107  1.00  0.00           C  
ATOM    407  CG  LEU A 118      14.974   6.207   1.981  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      16.027   7.203   1.516  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      13.594   6.847   1.989  1.00  0.00           C  
ATOM    410  H   LEU A 118      12.989   4.995  -1.082  1.00  0.00           H  
ATOM    411  HA  LEU A 118      15.733   5.879  -0.684  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      14.129   4.350   1.363  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      15.879   4.378   1.359  1.00  0.00           H  
ATOM    414  HG  LEU A 118      15.212   5.931   2.998  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      16.527   7.626   2.374  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      15.552   7.992   0.951  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      16.749   6.697   0.891  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      13.510   7.531   1.158  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      13.453   7.386   2.914  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      12.841   6.079   1.901  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.622   3.529  -1.231  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.085   2.296  -1.865  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.352   1.071  -1.328  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.858   0.365  -0.455  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.581   2.229  -1.512  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.825   3.339  -0.539  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.744   4.354  -0.772  1.00  0.00           C  
ATOM    428  HA  PRO A 119      16.968   2.338  -2.938  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.803   1.268  -1.073  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.167   2.361  -2.410  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      18.768   2.959   0.471  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.794   3.778  -0.720  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.499   4.865   0.146  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.041   5.058  -1.534  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.149   0.841  -1.858  1.00  0.00           N  
ATOM    436  CA  ALA A 120      14.307  -0.278  -1.452  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.668  -0.017  -0.093  1.00  0.00           C  
ATOM    438  O   ALA A 120      12.492  -0.315   0.115  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.101  -1.572  -1.436  1.00  0.00           C  
ATOM    440  H   ALA A 120      14.814   1.456  -2.544  1.00  0.00           H  
ATOM    441  HA  ALA A 120      13.521  -0.378  -2.187  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      16.079  -1.395  -1.858  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      14.584  -2.316  -2.022  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.203  -1.919  -0.419  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.444   0.553   0.825  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.952   0.869   2.155  1.00  0.00           C  
ATOM    447  C   LEU A 121      13.323  -0.357   2.813  1.00  0.00           C  
ATOM    448  O   LEU A 121      12.147  -0.343   3.174  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.942   2.018   2.085  1.00  0.00           C  
ATOM    450  CG  LEU A 121      12.559   2.626   3.435  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      13.810   3.042   4.197  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      11.630   3.814   3.239  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.367   0.778   0.598  1.00  0.00           H  
ATOM    454  HA  LEU A 121      14.796   1.184   2.751  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      13.361   2.800   1.468  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      12.042   1.652   1.608  1.00  0.00           H  
ATOM    457  HG  LEU A 121      12.038   1.886   4.023  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      13.850   4.119   4.261  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      14.684   2.678   3.675  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      13.781   2.622   5.191  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      11.365   3.894   2.195  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      12.130   4.718   3.555  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      10.736   3.671   3.827  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.119  -1.416   2.960  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.647  -2.655   3.573  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.117  -2.390   4.979  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.836  -2.536   5.967  1.00  0.00           O  
ATOM    468  CB  ASP A 122      14.778  -3.688   3.621  1.00  0.00           C  
ATOM    469  CG  ASP A 122      14.323  -5.029   4.167  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      13.895  -5.080   5.340  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      14.396  -6.028   3.422  1.00  0.00           O  
ATOM    472  H   ASP A 122      15.047  -1.363   2.648  1.00  0.00           H  
ATOM    473  HA  ASP A 122      12.843  -3.043   2.965  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.159  -3.840   2.622  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.570  -3.314   4.251  1.00  0.00           H  
ATOM    476  N   GLY A 123      11.854  -1.985   5.054  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.236  -1.687   6.332  1.00  0.00           C  
ATOM    478  C   GLY A 123       9.960  -0.887   6.170  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.002  -1.072   6.920  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.337  -1.880   4.228  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.008  -2.615   6.834  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      11.932  -1.122   6.935  1.00  0.00           H  
ATOM    483  N   ALA A 124       9.955   0.006   5.183  1.00  0.00           N  
ATOM    484  CA  ALA A 124       8.799   0.848   4.903  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.524   0.019   4.810  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.562  -1.154   4.437  1.00  0.00           O  
ATOM    487  CB  ALA A 124       9.014   1.623   3.613  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.755   0.098   4.624  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.698   1.558   5.710  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.418   2.597   3.842  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       8.071   1.736   3.099  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.706   1.085   2.981  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.396   0.630   5.157  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.116  -0.065   5.115  1.00  0.00           C  
ATOM    495  C   ARG A 125       3.958   0.918   5.013  1.00  0.00           C  
ATOM    496  O   ARG A 125       3.741   1.734   5.908  1.00  0.00           O  
ATOM    497  CB  ARG A 125       4.954  -0.927   6.367  1.00  0.00           C  
ATOM    498  CG  ARG A 125       3.669  -1.740   6.391  1.00  0.00           C  
ATOM    499  CD  ARG A 125       3.572  -2.585   7.650  1.00  0.00           C  
ATOM    500  NE  ARG A 125       3.571  -1.765   8.860  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       3.543  -2.267  10.091  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       3.526  -3.580  10.276  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       3.535  -1.455  11.139  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.427   1.566   5.450  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.112  -0.704   4.245  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.787  -1.608   6.429  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       4.962  -0.284   7.234  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       2.827  -1.066   6.353  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       3.650  -2.391   5.529  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       2.657  -3.157   7.615  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       4.415  -3.257   7.684  1.00  0.00           H  
ATOM    512  HE  ARG A 125       3.590  -0.792   8.749  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       3.535  -4.196   9.488  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       3.505  -3.954  11.203  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       3.549  -0.464  11.004  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       3.513  -1.832  12.064  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.208   0.826   3.920  1.00  0.00           N  
ATOM    518  CA  VAL A 126       2.063   1.699   3.705  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.767   1.002   4.105  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.536  -0.157   3.747  1.00  0.00           O  
ATOM    521  CB  VAL A 126       1.962   2.152   2.236  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.152   3.022   1.863  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.860   0.951   1.307  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.426   0.148   3.247  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.194   2.577   4.321  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.066   2.742   2.123  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.677   2.577   1.030  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.820   3.100   2.708  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       2.805   4.006   1.584  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.547   1.075   0.482  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       0.853   0.873   0.928  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.111   0.053   1.851  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.076   1.713   4.850  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.348   1.161   5.296  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.464   1.501   4.314  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.805   2.666   4.123  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.697   1.686   6.688  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -0.708   1.257   7.758  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -1.038   1.829   9.123  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -1.066   3.070   9.258  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -1.271   1.034  10.059  1.00  0.00           O  
ATOM    542  H   GLU A 127       0.166   2.629   5.103  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.244   0.088   5.343  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.719   2.765   6.660  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -2.675   1.322   6.966  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -0.715   0.179   7.825  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       0.277   1.593   7.472  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.029   0.472   3.699  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.111   0.650   2.737  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.428   0.947   3.445  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.647   0.512   4.575  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.258  -0.592   1.854  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.076  -0.849   0.962  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -1.819  -1.080   1.499  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.225  -0.864  -0.415  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.733  -1.320   0.678  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.142  -1.103  -1.241  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -0.896  -1.331  -0.694  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.711  -0.433   3.899  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -3.857   1.493   2.112  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.393  -1.458   2.484  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.128  -0.473   1.224  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -1.690  -1.072   2.571  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.199  -0.684  -0.845  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       0.241  -1.498   1.108  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.273  -1.113  -2.313  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.048  -1.519  -1.338  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.302   1.688   2.771  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.600   2.041   3.337  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.591   2.414   2.241  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.282   3.204   1.350  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.454   3.204   4.321  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -8.772   3.644   4.938  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -9.411   2.526   5.748  1.00  0.00           C  
ATOM    575  NE  ARG A 129     -10.736   2.893   6.243  1.00  0.00           N  
ATOM    576  CZ  ARG A 129     -10.962   3.903   7.079  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -9.955   4.642   7.527  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -12.200   4.175   7.469  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.070   2.004   1.873  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -7.975   1.178   3.867  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.789   2.905   5.118  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.024   4.047   3.803  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -8.590   4.487   5.588  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -9.448   3.935   4.148  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -9.503   1.651   5.120  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -8.774   2.299   6.589  1.00  0.00           H  
ATOM    587  HE  ARG A 129     -11.498   2.361   5.934  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -9.019   4.438   7.237  1.00  0.00           H  
ATOM    589 HH12 ARG A 129     -10.131   5.400   8.154  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -12.963   3.621   7.136  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -12.371   4.935   8.097  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.786   1.836   2.316  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.833   2.100   1.335  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.706   3.277   1.764  1.00  0.00           C  
ATOM    595  O   CYS A 130     -11.808   3.589   2.951  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.699   0.856   1.134  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.783  -0.603   0.540  1.00  0.00           S  
ATOM    598  H   CYS A 130      -9.968   1.215   3.051  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.353   2.347   0.399  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -12.161   0.593   2.074  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.470   1.076   0.410  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.336   3.921   0.786  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.212   5.062   1.043  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.268   4.723   2.095  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.568   3.551   2.319  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.892   5.503  -0.255  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -12.918   6.123  -1.240  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -11.719   6.229  -0.905  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -13.358   6.508  -2.344  1.00  0.00           O  
ATOM    610  H   ASP A 131     -12.214   3.617  -0.138  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.601   5.873   1.412  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -14.345   4.642  -0.724  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -14.659   6.227  -0.027  1.00  0.00           H  
ATOM    614  N   PRO A 132     -14.839   5.750   2.761  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -15.867   5.565   3.800  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.176   5.006   3.243  1.00  0.00           C  
ATOM    617  O   PRO A 132     -18.219   5.657   3.304  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.082   6.978   4.351  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.652   7.884   3.250  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.522   7.177   2.556  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.513   4.920   4.592  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.125   7.118   4.593  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.480   7.119   5.236  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -16.471   8.045   2.565  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.312   8.824   3.659  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.512   7.423   1.505  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.579   7.433   3.015  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.106   3.794   2.704  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.263   3.121   2.130  1.00  0.00           C  
ATOM    630  C   ASP A 133     -17.868   1.724   1.662  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.679   0.798   1.671  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.858   3.944   0.981  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -17.832   4.331  -0.065  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -16.783   4.892   0.311  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -18.088   4.094  -1.263  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.247   3.332   2.694  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.001   3.024   2.912  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -19.633   3.365   0.499  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -19.290   4.848   1.383  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.603   1.578   1.277  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -16.071   0.293   0.833  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.115  -0.274   1.877  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.332   0.461   2.478  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.348   0.436  -0.511  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -16.269   0.512  -1.697  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -17.346   1.381  -1.705  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -16.057  -0.296  -2.803  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -18.194   1.446  -2.795  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.900  -0.236  -3.895  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.972   0.636  -3.891  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.004   2.353   1.314  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.902  -0.387   0.715  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.753   1.337  -0.496  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -14.698  -0.415  -0.652  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -17.520   2.018  -0.849  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -15.219  -0.978  -2.807  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -19.032   2.128  -2.788  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.722  -0.870  -4.751  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -18.633   0.684  -4.743  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.187  -1.584   2.096  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.329  -2.242   3.077  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.182  -2.986   2.396  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.387  -3.710   1.422  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.148  -3.207   3.936  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.913  -4.220   3.142  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.872  -3.877   2.212  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.861  -5.573   3.144  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.377  -4.975   1.677  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.780  -6.017   2.226  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.835  -2.119   1.591  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.913  -1.476   3.714  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.483  -3.740   4.599  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.857  -2.641   4.523  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -17.144  -2.965   1.978  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.215  -6.187   3.755  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -18.146  -5.014   0.921  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -17.036  -6.953   2.084  1.00  0.00           H  
ATOM    678  N   LEU A 136     -11.973  -2.796   2.920  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.784  -3.441   2.371  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.729  -4.913   2.773  1.00  0.00           C  
ATOM    681  O   LEU A 136     -10.905  -5.254   3.942  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.527  -2.716   2.853  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.212  -3.211   2.247  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.256  -3.128   0.729  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -7.047  -2.402   2.792  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.877  -2.204   3.695  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.838  -3.375   1.295  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.632  -1.666   2.619  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.465  -2.821   3.926  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.062  -4.244   2.523  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -9.162  -3.593   0.367  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -7.400  -3.640   0.315  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -8.237  -2.092   0.424  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -7.224  -1.351   2.619  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -6.137  -2.701   2.293  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.950  -2.582   3.853  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.494  -5.784   1.792  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.429  -7.221   2.046  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.249  -7.873   1.322  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.445  -8.656   0.392  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.729  -7.919   1.604  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -11.731  -9.380   2.036  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -12.947  -7.192   2.155  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.369  -5.454   0.879  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.311  -7.367   3.110  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -11.777  -7.888   0.524  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -11.412 -10.000   1.212  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -12.729  -9.664   2.336  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -11.055  -9.509   2.868  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -12.830  -6.129   2.000  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -13.040  -7.395   3.211  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.833  -7.535   1.642  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.026  -7.556   1.741  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -6.866  -8.145   1.096  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.554  -7.672   1.684  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.379  -7.669   2.901  1.00  0.00           O  
ATOM    717  H   GLY A 138      -7.909  -6.928   2.488  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -6.923  -9.217   1.199  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -6.887  -7.895   0.046  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.631  -7.276   0.809  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.323  -6.793   1.221  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.437  -5.418   1.869  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.912  -4.428   1.358  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.396  -6.735   0.011  1.00  0.00           C  
ATOM    725  OG  SER A 139      -2.948  -5.926  -1.012  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.836  -7.310  -0.147  1.00  0.00           H  
ATOM    727  HA  SER A 139      -2.920  -7.490   1.941  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -1.453  -6.319   0.308  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -2.247  -7.732  -0.376  1.00  0.00           H  
ATOM    730  HG  SER A 139      -2.802  -5.001  -0.802  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.142  -5.368   2.991  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.362  -4.136   3.722  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.048  -3.446   4.085  1.00  0.00           C  
ATOM    734  O   SER A 140      -3.030  -2.248   4.366  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.173  -4.441   4.978  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.461  -5.300   5.852  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.540  -6.188   3.337  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.936  -3.477   3.092  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -5.391  -3.524   5.494  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -6.100  -4.926   4.694  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.725  -5.127   6.758  1.00  0.00           H  
ATOM    742  N   ARG A 141      -1.952  -4.199   4.084  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.643  -3.640   4.418  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.447  -4.216   3.519  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.482  -5.420   3.266  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.305  -3.918   5.883  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -1.306  -3.333   6.864  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -0.939  -3.667   8.300  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -0.874  -5.108   8.524  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -0.571  -5.660   9.695  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -0.307  -4.894  10.745  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -0.532  -6.981   9.817  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.024  -5.149   3.855  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.691  -2.572   4.266  1.00  0.00           H  
ATOM    755  HB2 ARG A 141      -0.269  -4.987   6.035  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.666  -3.499   6.101  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.325  -2.258   6.747  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -2.285  -3.737   6.649  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       0.026  -3.234   8.521  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -1.682  -3.242   8.958  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -1.067  -5.695   7.763  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -0.336  -3.899  10.658  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -0.079  -5.313  11.625  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -0.731  -7.561   9.026  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -0.303  -7.394  10.697  1.00  0.00           H  
ATOM    766  N   SER A 142       1.339  -3.347   3.044  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.435  -3.772   2.174  1.00  0.00           C  
ATOM    768  C   SER A 142       3.770  -3.239   2.688  1.00  0.00           C  
ATOM    769  O   SER A 142       3.875  -2.078   3.082  1.00  0.00           O  
ATOM    770  CB  SER A 142       2.197  -3.283   0.744  1.00  0.00           C  
ATOM    771  OG  SER A 142       0.999  -3.821   0.214  1.00  0.00           O  
ATOM    772  H   SER A 142       1.259  -2.397   3.285  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.466  -4.853   2.175  1.00  0.00           H  
ATOM    774  HB2 SER A 142       2.124  -2.205   0.742  1.00  0.00           H  
ATOM    775  HB3 SER A 142       3.022  -3.590   0.119  1.00  0.00           H  
ATOM    776  HG  SER A 142       1.008  -3.743  -0.744  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.788  -4.097   2.684  1.00  0.00           N  
ATOM    778  CA  VAL A 143       6.116  -3.712   3.153  1.00  0.00           C  
ATOM    779  C   VAL A 143       7.149  -3.810   2.033  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.209  -4.809   1.317  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.568  -4.596   4.333  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.962  -4.201   4.798  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.573  -4.505   5.479  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.642  -5.011   2.360  1.00  0.00           H  
ATOM    785  HA  VAL A 143       6.065  -2.688   3.495  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.602  -5.621   3.996  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.124  -3.151   4.604  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.698  -4.784   4.264  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.055  -4.389   5.858  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       5.879  -5.168   6.275  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       4.593  -4.793   5.128  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       5.539  -3.491   5.848  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.962  -2.767   1.891  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.997  -2.736   0.860  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.988  -3.880   1.036  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.343  -4.241   2.159  1.00  0.00           O  
ATOM    797  CB  CYS A 144       9.750  -1.406   0.893  1.00  0.00           C  
ATOM    798  SG  CYS A 144       8.731   0.055   0.513  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.867  -2.002   2.494  1.00  0.00           H  
ATOM    800  HA  CYS A 144       8.511  -2.839  -0.100  1.00  0.00           H  
ATOM    801  HB2 CYS A 144      10.167  -1.265   1.879  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.553  -1.440   0.172  1.00  0.00           H  
ATOM    803  N   SER A 145      10.441  -4.439  -0.082  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.404  -5.535  -0.061  1.00  0.00           C  
ATOM    805  C   SER A 145      11.877  -5.865  -1.474  1.00  0.00           C  
ATOM    806  O   SER A 145      11.078  -6.223  -2.337  1.00  0.00           O  
ATOM    807  CB  SER A 145      10.783  -6.777   0.582  1.00  0.00           C  
ATOM    808  OG  SER A 145      11.700  -7.857   0.596  1.00  0.00           O  
ATOM    809  H   SER A 145      10.126  -4.099  -0.946  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.252  -5.219   0.529  1.00  0.00           H  
ATOM    811  HB2 SER A 145      10.499  -6.550   1.600  1.00  0.00           H  
ATOM    812  HB3 SER A 145       9.908  -7.072   0.022  1.00  0.00           H  
ATOM    813  HG  SER A 145      11.726  -8.267  -0.271  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.181  -5.744  -1.705  1.00  0.00           N  
ATOM    815  CA  GLN A 146      13.753  -6.029  -3.016  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.115  -5.148  -4.089  1.00  0.00           C  
ATOM    817  O   GLN A 146      12.795  -5.615  -5.183  1.00  0.00           O  
ATOM    818  CB  GLN A 146      13.564  -7.505  -3.372  1.00  0.00           C  
ATOM    819  CG  GLN A 146      14.207  -8.459  -2.377  1.00  0.00           C  
ATOM    820  CD  GLN A 146      13.982  -9.915  -2.736  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      12.844 -10.377  -2.817  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      15.070 -10.645  -2.954  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.770  -5.456  -0.977  1.00  0.00           H  
ATOM    824  HA  GLN A 146      14.809  -5.810  -2.971  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      12.507  -7.722  -3.412  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      13.997  -7.689  -4.344  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      15.270  -8.269  -2.352  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      13.786  -8.276  -1.399  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      15.944 -10.211  -2.872  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      14.953 -11.590  -3.189  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.930  -3.870  -3.766  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.330  -2.939  -4.708  1.00  0.00           C  
ATOM    833  C   GLY A 147      10.889  -3.289  -5.040  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.311  -2.734  -5.976  1.00  0.00           O  
ATOM    835  H   GLY A 147      13.205  -3.556  -2.879  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      12.363  -1.943  -4.287  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      12.908  -2.949  -5.620  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.309  -4.212  -4.276  1.00  0.00           N  
ATOM    839  CA  GLN A 148       8.928  -4.636  -4.498  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.211  -4.903  -3.176  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.761  -5.538  -2.278  1.00  0.00           O  
ATOM    842  CB  GLN A 148       8.898  -5.890  -5.374  1.00  0.00           C  
ATOM    843  CG  GLN A 148       7.502  -6.451  -5.596  1.00  0.00           C  
ATOM    844  CD  GLN A 148       7.497  -7.649  -6.525  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       7.873  -7.544  -7.692  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       7.073  -8.797  -6.010  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.821  -4.619  -3.547  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.417  -3.837  -5.014  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       9.322  -5.651  -6.338  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       9.499  -6.656  -4.907  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       7.093  -6.752  -4.641  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       6.880  -5.678  -6.024  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       6.791  -8.808  -5.071  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       7.060  -9.588  -6.590  1.00  0.00           H  
ATOM    855  N   TRP A 149       6.978  -4.421  -3.061  1.00  0.00           N  
ATOM    856  CA  TRP A 149       6.197  -4.622  -1.844  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.846  -6.095  -1.667  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.566  -6.796  -2.640  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.924  -3.777  -1.874  1.00  0.00           C  
ATOM    860  CG  TRP A 149       5.189  -2.318  -2.082  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       5.471  -1.698  -3.264  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       5.226  -1.300  -1.076  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.660  -0.354  -3.059  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       5.518  -0.085  -1.723  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       5.033  -1.297   0.307  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       5.623   1.120  -1.033  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       5.138  -0.101   0.991  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       5.431   1.092   0.321  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.584  -3.925  -3.808  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.805  -4.309  -1.009  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.290  -4.119  -2.679  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.401  -3.891  -0.935  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       5.522  -2.203  -4.217  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.867   0.305  -3.755  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.806  -2.207   0.842  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       5.848   2.048  -1.536  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.994  -0.079   2.061  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       5.505   2.004   0.895  1.00  0.00           H  
ATOM    879  N   SER A 150       5.870  -6.559  -0.421  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.560  -7.952  -0.117  1.00  0.00           C  
ATOM    881  C   SER A 150       4.193  -8.339  -0.671  1.00  0.00           C  
ATOM    882  O   SER A 150       4.079  -9.273  -1.466  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.596  -8.186   1.394  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.871  -7.874   1.929  1.00  0.00           O  
ATOM    885  H   SER A 150       6.104  -5.954   0.311  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.313  -8.569  -0.586  1.00  0.00           H  
ATOM    887  HB2 SER A 150       4.857  -7.559   1.871  1.00  0.00           H  
ATOM    888  HB3 SER A 150       5.377  -9.223   1.601  1.00  0.00           H  
ATOM    889  HG  SER A 150       7.335  -8.686   2.144  1.00  0.00           H  
ATOM    890  N   THR A 151       3.160  -7.614  -0.256  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.806  -7.886  -0.724  1.00  0.00           C  
ATOM    892  C   THR A 151       1.419  -6.930  -1.850  1.00  0.00           C  
ATOM    893  O   THR A 151       1.639  -5.723  -1.749  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.782  -7.762   0.417  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.780  -6.427   0.930  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.098  -8.742   1.537  1.00  0.00           C  
ATOM    897  H   THR A 151       3.310  -6.876   0.376  1.00  0.00           H  
ATOM    898  HA  THR A 151       1.780  -8.899  -1.097  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.199  -7.991   0.026  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.334  -5.871   0.378  1.00  0.00           H  
ATOM    901 HG21 THR A 151       0.657  -9.702   1.313  1.00  0.00           H  
ATOM    902 HG22 THR A 151       0.695  -8.368   2.467  1.00  0.00           H  
ATOM    903 HG23 THR A 151       2.170  -8.851   1.627  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.833  -7.454  -2.941  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.418  -6.629  -4.081  1.00  0.00           C  
ATOM    906  C   PRO A 152      -0.727  -5.688  -3.726  1.00  0.00           C  
ATOM    907  O   PRO A 152      -0.973  -5.410  -2.552  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.036  -7.657  -5.123  1.00  0.00           C  
ATOM    909  CG  PRO A 152      -0.400  -8.867  -4.333  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.527  -8.882  -3.150  1.00  0.00           C  
ATOM    911  HA  PRO A 152       1.242  -6.054  -4.476  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -0.885  -7.270  -5.668  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       0.774  -7.862  -5.807  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -1.426  -8.795  -4.004  1.00  0.00           H  
ATOM    915  HG3 PRO A 152      -0.257  -9.753  -4.933  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       0.031  -9.300  -2.287  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.424  -9.439  -3.380  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.428  -5.206  -4.746  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.554  -4.300  -4.542  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.837  -5.082  -4.262  1.00  0.00           C  
ATOM    921  O   LYS A 153      -4.175  -6.014  -4.993  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.736  -3.401  -5.767  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -1.627  -2.373  -5.943  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -1.564  -1.392  -4.776  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -2.781  -0.474  -4.729  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -4.039  -1.217  -4.444  1.00  0.00           N  
ATOM    927  H   LYS A 153      -1.183  -5.468  -5.657  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -2.329  -3.683  -3.686  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -2.761  -4.020  -6.651  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -3.676  -2.876  -5.678  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -0.682  -2.889  -6.015  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -1.806  -1.820  -6.853  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -1.514  -1.950  -3.853  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -0.676  -0.786  -4.879  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -2.629   0.263  -3.955  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -2.877   0.023  -5.683  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -3.819  -2.167  -4.086  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -4.606  -1.308  -5.310  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -4.599  -0.710  -3.728  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.571  -4.717  -3.194  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.816  -5.393  -2.823  1.00  0.00           C  
ATOM    942  C   PRO A 154      -7.010  -4.911  -3.642  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.856  -4.476  -4.783  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -5.983  -5.009  -1.355  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.364  -3.656  -1.250  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -4.246  -3.618  -2.262  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.728  -6.465  -2.911  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -7.033  -4.985  -1.103  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.472  -5.728  -0.731  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -6.100  -2.900  -1.478  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -4.972  -3.510  -0.255  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -4.238  -2.669  -2.777  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.296  -3.794  -1.779  1.00  0.00           H  
ATOM    954  N   HIS A 155      -8.200  -4.989  -3.050  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.420  -4.557  -3.725  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.482  -4.135  -2.714  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.650  -4.771  -1.674  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.961  -5.678  -4.616  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.254  -6.945  -3.876  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.287  -7.675  -3.219  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.418  -7.612  -3.689  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -9.841  -8.736  -2.661  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.133  -8.721  -2.932  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.261  -5.344  -2.137  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -9.172  -3.707  -4.343  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.875  -5.345  -5.083  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -9.232  -5.901  -5.382  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.334  -7.450  -3.169  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.390  -7.325  -4.067  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.326  -9.489  -2.082  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -11.774  -9.416  -2.674  1.00  0.00           H  
ATOM    972  N   CYS A 156     -11.200  -3.059  -3.028  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -12.250  -2.560  -2.145  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.619  -3.038  -2.618  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.980  -2.865  -3.782  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -12.224  -1.030  -2.096  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.666  -0.325  -1.468  1.00  0.00           S  
ATOM    978  H   CYS A 156     -11.023  -2.595  -3.873  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -12.066  -2.948  -1.156  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -12.379  -0.643  -3.093  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -13.022  -0.685  -1.455  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.377  -3.642  -1.707  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.707  -4.146  -2.036  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.798  -3.248  -1.463  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.683  -2.744  -0.346  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.882  -5.573  -1.515  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -14.891  -6.566  -2.101  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -14.984  -6.671  -3.612  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -14.758  -5.698  -4.331  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -15.316  -7.860  -4.102  1.00  0.00           N  
ATOM    991  H   GLN A 157     -14.036  -3.751  -0.795  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.797  -4.155  -3.111  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -15.762  -5.570  -0.442  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -16.880  -5.910  -1.754  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -13.892  -6.254  -1.838  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -15.088  -7.539  -1.677  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -15.480  -8.592  -3.471  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -15.383  -7.957  -5.075  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.858  -3.060  -2.240  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.983  -2.232  -1.826  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.628  -2.778  -0.554  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.769  -3.991  -0.391  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -20.045  -2.149  -2.938  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.520  -3.543  -3.321  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -21.214  -1.277  -2.503  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.886  -3.495  -3.119  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.612  -1.236  -1.633  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -19.593  -1.696  -3.807  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -21.599  -3.571  -3.313  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -20.134  -4.262  -2.613  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -20.161  -3.785  -4.311  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -21.050  -0.933  -1.492  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -22.128  -1.852  -2.543  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -21.294  -0.427  -3.164  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -20.016  -1.877   0.344  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.647  -2.271   1.600  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.914  -3.080   1.344  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.315  -3.850   2.241  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -20.977  -1.036   2.441  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -21.892  -0.066   1.718  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -23.004  -0.419   1.322  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -21.430   1.166   1.546  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.497  -2.936   0.248  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.876  -0.925   0.158  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.945  -2.887   2.143  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.465  -1.350   3.353  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.062  -0.520   2.689  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.538   1.379   1.891  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -22.000   1.814   1.080  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL      20
ATOM     63  N   VAL A  96      17.988   4.692  -8.582  1.00  0.00           N  
ATOM     64  CA  VAL A  96      16.584   5.109  -8.545  1.00  0.00           C  
ATOM     65  C   VAL A  96      15.696   4.084  -7.842  1.00  0.00           C  
ATOM     66  O   VAL A  96      14.622   3.735  -8.334  1.00  0.00           O  
ATOM     67  CB  VAL A  96      16.023   5.396  -9.958  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      16.781   6.541 -10.607  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      16.069   4.153 -10.836  1.00  0.00           C  
ATOM     70  H   VAL A  96      18.683   5.366  -8.426  1.00  0.00           H  
ATOM     71  HA  VAL A  96      16.540   6.032  -7.982  1.00  0.00           H  
ATOM     72  HB  VAL A  96      14.989   5.693  -9.855  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      16.472   7.475 -10.163  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      16.569   6.558 -11.666  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      17.840   6.403 -10.455  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      17.091   3.945 -11.111  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      15.483   4.321 -11.727  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      15.664   3.312 -10.293  1.00  0.00           H  
ATOM     79  N   ARG A  97      16.147   3.610  -6.685  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.386   2.632  -5.913  1.00  0.00           C  
ATOM     81  C   ARG A  97      14.033   3.204  -5.496  1.00  0.00           C  
ATOM     82  O   ARG A  97      13.962   4.297  -4.938  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.164   2.198  -4.663  1.00  0.00           C  
ATOM     84  CG  ARG A  97      16.440   3.329  -3.678  1.00  0.00           C  
ATOM     85  CD  ARG A  97      17.522   4.272  -4.180  1.00  0.00           C  
ATOM     86  NE  ARG A  97      17.745   5.388  -3.267  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      18.636   6.352  -3.482  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      19.392   6.328  -4.573  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      18.771   7.338  -2.608  1.00  0.00           N  
ATOM     90  H   ARG A  97      17.006   3.929  -6.342  1.00  0.00           H  
ATOM     91  HA  ARG A  97      15.221   1.769  -6.541  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      15.596   1.434  -4.150  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.112   1.781  -4.972  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      15.530   3.892  -3.531  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      16.757   2.906  -2.734  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      18.443   3.717  -4.287  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      17.224   4.661  -5.142  1.00  0.00           H  
ATOM     98  HE  ARG A  97      17.201   5.423  -2.452  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      19.294   5.585  -5.234  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      20.061   7.054  -4.732  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      18.204   7.359  -1.786  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      19.441   8.062  -2.772  1.00  0.00           H  
ATOM    103  N   ILE A  98      12.967   2.449  -5.759  1.00  0.00           N  
ATOM    104  CA  ILE A  98      11.617   2.872  -5.401  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.614   1.730  -5.507  1.00  0.00           C  
ATOM    106  O   ILE A  98      10.731   0.848  -6.358  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.110   4.057  -6.255  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      11.648   3.978  -7.686  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      11.478   5.385  -5.614  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      11.152   2.783  -8.470  1.00  0.00           C  
ATOM    111  H   ILE A  98      13.091   1.584  -6.194  1.00  0.00           H  
ATOM    112  HA  ILE A  98      11.649   3.196  -4.373  1.00  0.00           H  
ATOM    113  HB  ILE A  98      10.032   3.998  -6.288  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      11.346   4.866  -8.216  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.726   3.930  -7.655  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      12.544   5.540  -5.689  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      11.189   5.376  -4.573  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      10.961   6.186  -6.122  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      10.072   2.805  -8.516  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      11.474   1.874  -7.983  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      11.554   2.817  -9.471  1.00  0.00           H  
ATOM    122  N   CYS A  99       9.625   1.767  -4.627  1.00  0.00           N  
ATOM    123  CA  CYS A  99       8.572   0.762  -4.586  1.00  0.00           C  
ATOM    124  C   CYS A  99       7.486   1.097  -5.604  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.210   2.270  -5.853  1.00  0.00           O  
ATOM    126  CB  CYS A  99       7.970   0.702  -3.184  1.00  0.00           C  
ATOM    127  SG  CYS A  99       9.193   0.886  -1.847  1.00  0.00           S  
ATOM    128  H   CYS A  99       9.600   2.503  -3.985  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.005  -0.197  -4.831  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.245   1.495  -3.076  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.478  -0.251  -3.050  1.00  0.00           H  
ATOM    132  N   SER A 100       6.878   0.068  -6.192  1.00  0.00           N  
ATOM    133  CA  SER A 100       5.822   0.266  -7.185  1.00  0.00           C  
ATOM    134  C   SER A 100       4.894   1.410  -6.778  1.00  0.00           C  
ATOM    135  O   SER A 100       4.283   1.379  -5.710  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.014  -1.020  -7.368  1.00  0.00           C  
ATOM    137  OG  SER A 100       5.842  -2.085  -7.802  1.00  0.00           O  
ATOM    138  H   SER A 100       7.144  -0.845  -5.954  1.00  0.00           H  
ATOM    139  HA  SER A 100       6.295   0.521  -8.122  1.00  0.00           H  
ATOM    140  HB2 SER A 100       4.558  -1.294  -6.429  1.00  0.00           H  
ATOM    141  HB3 SER A 100       4.245  -0.855  -8.108  1.00  0.00           H  
ATOM    142  HG  SER A 100       6.762  -1.861  -7.644  1.00  0.00           H  
ATOM    143  N   LYS A 101       4.802   2.419  -7.638  1.00  0.00           N  
ATOM    144  CA  LYS A 101       3.958   3.582  -7.378  1.00  0.00           C  
ATOM    145  C   LYS A 101       2.479   3.222  -7.477  1.00  0.00           C  
ATOM    146  O   LYS A 101       1.625   3.896  -6.901  1.00  0.00           O  
ATOM    147  CB  LYS A 101       4.292   4.705  -8.363  1.00  0.00           C  
ATOM    148  CG  LYS A 101       3.495   5.980  -8.129  1.00  0.00           C  
ATOM    149  CD  LYS A 101       3.863   7.063  -9.132  1.00  0.00           C  
ATOM    150  CE  LYS A 101       5.316   7.487  -8.993  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       5.611   8.032  -7.639  1.00  0.00           N  
ATOM    152  H   LYS A 101       5.319   2.384  -8.470  1.00  0.00           H  
ATOM    153  HA  LYS A 101       4.166   3.923  -6.376  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.342   4.942  -8.278  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       4.090   4.360  -9.366  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       2.443   5.756  -8.225  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       3.700   6.342  -7.132  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       3.702   6.685 -10.131  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       3.230   7.923  -8.966  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       5.947   6.629  -9.171  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       5.529   8.247  -9.731  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       4.791   7.895  -7.013  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       5.819   9.049  -7.701  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       6.432   7.544  -7.229  1.00  0.00           H  
ATOM    165  N   SER A 102       2.185   2.163  -8.225  1.00  0.00           N  
ATOM    166  CA  SER A 102       0.809   1.713  -8.420  1.00  0.00           C  
ATOM    167  C   SER A 102       0.088   1.507  -7.090  1.00  0.00           C  
ATOM    168  O   SER A 102      -1.078   1.872  -6.945  1.00  0.00           O  
ATOM    169  CB  SER A 102       0.793   0.411  -9.224  1.00  0.00           C  
ATOM    170  OG  SER A 102      -0.531  -0.056  -9.412  1.00  0.00           O  
ATOM    171  H   SER A 102       2.912   1.675  -8.665  1.00  0.00           H  
ATOM    172  HA  SER A 102       0.290   2.475  -8.982  1.00  0.00           H  
ATOM    173  HB2 SER A 102       1.241   0.582 -10.191  1.00  0.00           H  
ATOM    174  HB3 SER A 102       1.356  -0.343  -8.694  1.00  0.00           H  
ATOM    175  HG  SER A 102      -0.652  -0.321 -10.326  1.00  0.00           H  
ATOM    176  N   TYR A 103       0.781   0.913  -6.124  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.195   0.655  -4.811  1.00  0.00           C  
ATOM    178  C   TYR A 103      -0.179   1.953  -4.099  1.00  0.00           C  
ATOM    179  O   TYR A 103      -1.246   2.052  -3.495  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.158  -0.161  -3.945  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.363  -1.582  -4.426  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       1.694  -1.853  -5.749  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.223  -2.654  -3.554  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       1.877  -3.151  -6.188  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.406  -3.954  -3.985  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       1.733  -4.197  -5.302  1.00  0.00           C  
ATOM    187  OH  TYR A 103       1.915  -5.490  -5.735  1.00  0.00           O  
ATOM    188  H   TYR A 103       1.705   0.637  -6.297  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.705   0.077  -4.965  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.122   0.328  -3.936  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.774  -0.205  -2.937  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       1.807  -1.032  -6.441  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       0.966  -2.462  -2.523  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.134  -3.340  -7.219  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.293  -4.774  -3.291  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.571  -5.924  -5.184  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.705   2.943  -4.169  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.466   4.231  -3.525  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.834   4.867  -4.015  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.563   5.483  -3.238  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.640   5.181  -3.775  1.00  0.00           C  
ATOM    202  CG  LEU A 104       2.962   4.762  -3.125  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.074   5.725  -3.513  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       2.816   4.697  -1.611  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.540   2.804  -4.663  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.382   4.056  -2.463  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.794   5.256  -4.841  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.372   6.158  -3.399  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.234   3.779  -3.477  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       3.967   6.643  -2.954  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       4.014   5.938  -4.569  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       5.031   5.278  -3.289  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       2.737   3.666  -1.302  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       1.927   5.233  -1.312  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.681   5.147  -1.147  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.118   4.720  -5.305  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.330   5.286  -5.888  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.475   4.278  -5.874  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.291   3.108  -6.209  1.00  0.00           O  
ATOM    220  CB  THR A 105      -2.091   5.757  -7.336  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -3.296   6.313  -7.876  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -1.620   4.606  -8.213  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.497   4.221  -5.878  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.613   6.144  -5.296  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.325   6.520  -7.328  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -3.139   7.222  -8.141  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -0.581   4.400  -8.008  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -1.737   4.875  -9.253  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -2.211   3.727  -8.001  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.662   4.740  -5.486  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.838   3.878  -5.431  1.00  0.00           C  
ATOM    232  C   LEU A 106      -7.096   4.657  -5.803  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.350   5.736  -5.267  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.990   3.270  -4.033  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -7.167   2.304  -3.864  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -7.183   1.267  -4.977  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -7.104   1.626  -2.504  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.747   5.682  -5.233  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.698   3.081  -6.147  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -5.081   2.743  -3.788  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -6.114   4.076  -3.327  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -8.090   2.862  -3.915  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.345   1.433  -5.637  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -8.103   1.354  -5.536  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -7.114   0.278  -4.549  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -7.988   1.875  -1.935  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.227   1.965  -1.972  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -7.052   0.555  -2.639  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.878   4.104  -6.727  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -9.108   4.751  -7.174  1.00  0.00           C  
ATOM    251  C   GLU A 107     -10.258   4.493  -6.207  1.00  0.00           C  
ATOM    252  O   GLU A 107     -11.401   4.303  -6.625  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.485   4.262  -8.575  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.770   2.769  -8.642  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -10.129   2.305 -10.039  1.00  0.00           C  
ATOM    256  OE1 GLU A 107     -11.127   2.812 -10.595  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -9.414   1.435 -10.578  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.620   3.244  -7.119  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -8.924   5.813  -7.212  1.00  0.00           H  
ATOM    260  HB2 GLU A 107     -10.367   4.790  -8.904  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -8.671   4.481  -9.252  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -8.892   2.233  -8.314  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -10.595   2.545  -7.981  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.950   4.498  -4.914  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.958   4.273  -3.883  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.336   4.261  -2.490  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.872   3.639  -1.576  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.689   2.947  -4.123  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -10.740   1.768  -4.202  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -10.050   1.445  -3.235  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -10.695   1.121  -5.361  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.025   4.665  -4.647  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -11.671   5.080  -3.938  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.379   2.773  -3.310  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.239   3.003  -5.048  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.269   1.436  -6.089  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -10.089   0.355  -5.441  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.212   4.953  -2.326  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -8.565   4.987  -1.027  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.174   5.583  -1.060  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.501   5.575  -2.090  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.824   5.437  -3.085  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.175   5.574  -0.356  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.500   3.982  -0.643  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.747   6.091   0.088  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.426   6.692   0.235  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.476   5.711   0.915  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.892   4.929   1.770  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.517   7.982   1.052  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.480   9.005   0.468  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.554  10.271   1.314  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -7.206  10.021   2.668  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -6.371   9.159   3.550  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.337   6.049   0.866  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.050   6.921  -0.751  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.847   7.739   2.052  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -4.537   8.432   1.104  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.149   9.268  -0.525  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.464   8.564   0.415  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -5.552  10.641   1.473  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -7.131  11.011   0.781  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -7.365  10.971   3.156  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -8.158   9.537   2.509  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -6.479   8.161   3.281  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -6.662   9.273   4.541  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -5.368   9.424   3.462  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.204   5.748   0.535  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.216   4.848   1.120  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.307   5.582   2.101  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.617   6.534   1.735  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.352   4.181   0.033  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.325   3.250   0.658  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.230   3.430  -0.955  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.925   6.387  -0.154  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -2.748   4.072   1.651  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.824   4.955  -0.505  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -0.480   2.246   0.293  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.434   3.263   1.733  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       0.669   3.580   0.393  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.273   3.976  -1.886  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -3.225   3.329  -0.549  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.814   2.449  -1.133  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.311   5.122   3.349  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.487   5.717   4.396  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.923   5.137   4.372  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.317   4.406   5.282  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -1.118   5.491   5.774  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.418   6.219   5.986  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.448   6.122   5.061  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.608   7.000   7.114  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.640   6.792   5.260  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.799   7.672   7.317  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.816   7.568   6.388  1.00  0.00           C  
ATOM    334  H   PHE A 112      -1.882   4.358   3.571  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.429   6.779   4.208  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -1.306   4.435   5.905  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.427   5.823   6.535  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.311   5.515   4.179  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.814   7.083   7.841  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.434   6.708   4.531  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.934   8.277   8.201  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.748   8.091   6.545  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.676   5.450   3.322  1.00  0.00           N  
ATOM    344  CA  LEU A 113       3.037   4.942   3.190  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.926   5.441   4.322  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.748   6.550   4.827  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.649   5.285   1.813  1.00  0.00           C  
ATOM    348  CG  LEU A 113       3.895   6.772   1.489  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       2.614   7.576   1.636  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.003   7.358   2.351  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.307   6.024   2.620  1.00  0.00           H  
ATOM    352  HA  LEU A 113       2.974   3.868   3.270  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.596   4.772   1.737  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       2.991   4.888   1.053  1.00  0.00           H  
ATOM    355  HG  LEU A 113       4.214   6.850   0.460  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       2.690   8.219   2.500  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       1.781   6.900   1.761  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       2.463   8.176   0.751  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       5.278   6.651   3.118  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       4.656   8.272   2.811  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       5.864   7.571   1.734  1.00  0.00           H  
ATOM    362  N   THR A 114       4.885   4.610   4.711  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.814   4.954   5.777  1.00  0.00           C  
ATOM    364  C   THR A 114       7.241   4.632   5.352  1.00  0.00           C  
ATOM    365  O   THR A 114       7.856   3.684   5.844  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.484   4.210   7.088  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.114   4.428   7.442  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.381   4.685   8.222  1.00  0.00           C  
ATOM    369  H   THR A 114       4.971   3.741   4.266  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.736   6.016   5.956  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.648   3.153   6.938  1.00  0.00           H  
ATOM    372  HG1 THR A 114       3.989   4.232   8.373  1.00  0.00           H  
ATOM    373 HG21 THR A 114       7.019   3.875   8.541  1.00  0.00           H  
ATOM    374 HG22 THR A 114       5.770   5.010   9.051  1.00  0.00           H  
ATOM    375 HG23 THR A 114       6.989   5.509   7.879  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.747   5.427   4.415  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.088   5.229   3.904  1.00  0.00           C  
ATOM    378  C   GLY A 115       9.582   6.433   3.130  1.00  0.00           C  
ATOM    379  O   GLY A 115      10.042   7.412   3.718  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.196   6.154   4.057  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.756   5.043   4.730  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.089   4.369   3.252  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.475   6.362   1.806  1.00  0.00           N  
ATOM    384  CA  GLY A 116       9.905   7.457   0.955  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.385   7.775   1.083  1.00  0.00           C  
ATOM    386  O   GLY A 116      11.891   7.993   2.185  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.085   5.559   1.403  1.00  0.00           H  
ATOM    388  HA2 GLY A 116       9.696   7.197  -0.073  1.00  0.00           H  
ATOM    389  HA3 GLY A 116       9.338   8.339   1.211  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.076   7.816  -0.053  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.503   8.125  -0.085  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.310   7.110   0.720  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.142   7.477   1.550  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.751   9.540   0.447  1.00  0.00           C  
ATOM    395  CG  ASP A 117      15.191   9.989   0.271  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      15.990   9.218  -0.301  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      15.517  11.114   0.704  1.00  0.00           O  
ATOM    398  H   ASP A 117      11.611   7.641  -0.897  1.00  0.00           H  
ATOM    399  HA  ASP A 117      13.822   8.079  -1.115  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      13.113  10.233  -0.082  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      13.512   9.569   1.499  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.061   5.830   0.465  1.00  0.00           N  
ATOM    403  CA  LEU A 118      14.764   4.760   1.159  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.281   3.722   0.168  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.621   3.422  -0.824  1.00  0.00           O  
ATOM    406  CB  LEU A 118      13.839   4.086   2.175  1.00  0.00           C  
ATOM    407  CG  LEU A 118      13.219   5.018   3.220  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      12.384   4.224   4.211  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      14.298   5.811   3.941  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.389   5.600  -0.205  1.00  0.00           H  
ATOM    411  HA  LEU A 118      15.603   5.194   1.677  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      13.038   3.605   1.635  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      14.405   3.326   2.695  1.00  0.00           H  
ATOM    414  HG  LEU A 118      12.567   5.720   2.722  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      12.146   4.847   5.062  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      12.942   3.361   4.542  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      11.470   3.900   3.735  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      14.655   5.246   4.790  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      13.888   6.751   4.279  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      15.118   5.998   3.263  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.475   3.158   0.430  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.080   2.142  -0.441  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.118   0.991  -0.712  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.126  -0.019  -0.008  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.287   1.652   0.362  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.622   2.777   1.279  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.322   3.465   1.596  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.409   2.567  -1.377  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.020   0.762   0.911  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.104   1.435  -0.311  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.072   2.392   2.182  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.297   3.463   0.787  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      16.890   3.061   2.499  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      17.473   4.529   1.692  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.275   1.163  -1.727  1.00  0.00           N  
ATOM    436  CA  ALA A 120      14.285   0.158  -2.087  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.315  -0.062  -0.933  1.00  0.00           C  
ATOM    438  O   ALA A 120      12.597  -1.062  -0.890  1.00  0.00           O  
ATOM    439  CB  ALA A 120      14.964  -1.147  -2.477  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.309   1.998  -2.236  1.00  0.00           H  
ATOM    441  HA  ALA A 120      13.735   0.523  -2.943  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      14.788  -1.887  -1.711  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      16.026  -0.982  -2.582  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      14.559  -1.495  -3.416  1.00  0.00           H  
ATOM    445  N   LEU A 121      13.304   0.894  -0.005  1.00  0.00           N  
ATOM    446  CA  LEU A 121      12.432   0.844   1.164  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.350  -0.561   1.751  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.258  -1.100   1.937  1.00  0.00           O  
ATOM    449  CB  LEU A 121      11.029   1.354   0.824  1.00  0.00           C  
ATOM    450  CG  LEU A 121      10.923   2.858   0.587  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      11.630   3.254  -0.699  1.00  0.00           C  
ATOM    452  CD2 LEU A 121       9.466   3.292   0.547  1.00  0.00           C  
ATOM    453  H   LEU A 121      13.903   1.661  -0.113  1.00  0.00           H  
ATOM    454  HA  LEU A 121      12.860   1.497   1.909  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      10.698   0.856  -0.067  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      10.366   1.089   1.634  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.401   3.370   1.401  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      12.524   2.660  -0.815  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      11.895   4.299  -0.656  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      10.972   3.083  -1.539  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       9.346   4.087  -0.173  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       9.169   3.644   1.526  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       8.848   2.452   0.265  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.506  -1.146   2.049  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.556  -2.485   2.630  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.188  -2.432   4.113  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.857  -3.026   4.958  1.00  0.00           O  
ATOM    468  CB  ASP A 122      14.948  -3.096   2.446  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.031  -4.520   2.961  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      14.275  -5.378   2.458  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      15.851  -4.777   3.867  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.343  -0.665   1.883  1.00  0.00           H  
ATOM    473  HA  ASP A 122      12.831  -3.098   2.113  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.197  -3.098   1.395  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.670  -2.497   2.981  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.121  -1.700   4.415  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.666  -1.553   5.781  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.383  -0.751   5.863  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.611  -0.892   6.812  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.638  -1.245   3.699  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.499  -2.533   6.204  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.432  -1.049   6.351  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.160   0.095   4.859  1.00  0.00           N  
ATOM    484  CA  ALA A 124       8.967   0.933   4.806  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.699   0.090   4.849  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.666  -1.028   4.335  1.00  0.00           O  
ATOM    487  CB  ALA A 124       8.983   1.792   3.550  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.816   0.157   4.134  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.982   1.590   5.662  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.896   2.366   3.517  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       8.135   2.462   3.563  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       8.924   1.156   2.677  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.654   0.639   5.457  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.378  -0.059   5.561  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.228   0.866   5.184  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.208   2.035   5.567  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.170  -0.598   6.977  1.00  0.00           C  
ATOM    498  CG  ARG A 125       3.851  -1.332   7.153  1.00  0.00           C  
ATOM    499  CD  ARG A 125       3.665  -1.819   8.581  1.00  0.00           C  
ATOM    500  NE  ARG A 125       3.681  -0.719   9.544  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       2.795   0.274   9.552  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       1.816   0.306   8.657  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       2.884   1.235  10.461  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.743   1.539   5.842  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.399  -0.888   4.869  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.973  -1.281   7.212  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       5.195   0.227   7.673  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       3.041  -0.662   6.903  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       3.833  -2.184   6.489  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       2.717  -2.332   8.652  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       4.463  -2.506   8.821  1.00  0.00           H  
ATOM    512  HE  ARG A 125       4.392  -0.720  10.218  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       1.742  -0.417   7.970  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       1.153   1.055   8.668  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       3.618   1.213  11.140  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       2.218   1.980  10.468  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.274   0.339   4.425  1.00  0.00           N  
ATOM    518  CA  VAL A 126       2.127   1.124   3.991  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.817   0.523   4.482  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.603  -0.690   4.399  1.00  0.00           O  
ATOM    521  CB  VAL A 126       2.079   1.242   2.457  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.339   1.911   1.938  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.890  -0.124   1.818  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.348  -0.597   4.145  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.231   2.120   4.401  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.233   1.860   2.190  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.186   2.223   0.916  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       4.162   1.214   1.983  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.566   2.774   2.546  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       1.458  -0.006   0.835  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       1.232  -0.722   2.431  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.848  -0.617   1.733  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.064   1.387   4.980  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.367   0.958   5.470  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.471   1.505   4.571  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.687   2.715   4.503  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.577   1.430   6.910  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -2.931   1.049   7.486  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -3.106   1.509   8.920  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -3.016   2.730   9.167  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -3.336   0.649   9.796  1.00  0.00           O  
ATOM    542  H   GLU A 127       0.167   2.342   5.007  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.395  -0.121   5.442  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.810   0.996   7.534  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.486   2.506   6.941  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -3.705   1.500   6.883  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -3.032  -0.026   7.455  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.163   0.608   3.877  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.238   1.004   2.973  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.502   1.385   3.735  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.859   0.754   4.730  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.553  -0.118   1.980  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.467  -0.367   0.969  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -2.177  -0.677   1.370  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.742  -0.292  -0.388  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -1.182  -0.907   0.439  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.750  -0.521  -1.324  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -1.469  -0.829  -0.910  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.941  -0.342   3.968  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -3.897   1.867   2.422  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.714  -1.036   2.525  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.454   0.135   1.440  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -1.950  -0.739   2.424  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.743  -0.050  -0.714  1.00  0.00           H  
ATOM    565  HE1 PHE A 128      -0.181  -1.147   0.765  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.978  -0.460  -2.378  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.694  -1.008  -1.640  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.185   2.413   3.240  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.425   2.885   3.843  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.342   3.462   2.772  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.073   4.525   2.213  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.145   3.940   4.916  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -6.509   3.380   6.171  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -6.339   4.453   7.236  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -5.847   3.903   8.497  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -6.526   3.029   9.237  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -7.727   2.618   8.852  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -6.005   2.571  10.366  1.00  0.00           N  
ATOM    579  H   ARG A 129      -5.849   2.860   2.435  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -7.915   2.037   4.300  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.484   4.689   4.506  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -8.071   4.406   5.196  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -7.135   2.592   6.563  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -5.544   2.984   5.918  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -5.636   5.190   6.877  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -7.296   4.924   7.409  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -4.965   4.198   8.806  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -8.126   2.965   8.003  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -8.233   1.961   9.410  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -5.102   2.880  10.663  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -6.516   1.914  10.922  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.418   2.741   2.482  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.375   3.161   1.467  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.478   4.036   2.051  1.00  0.00           C  
ATOM    595  O   CYS A 130     -11.713   4.044   3.259  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -10.975   1.939   0.770  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -9.782   1.041  -0.276  1.00  0.00           S  
ATOM    598  H   CYS A 130      -9.568   1.897   2.957  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -9.834   3.741   0.735  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -11.345   1.252   1.515  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -11.792   2.257   0.139  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.146   4.777   1.170  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.230   5.672   1.565  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.283   4.941   2.398  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.406   3.720   2.318  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.881   6.281   0.321  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -14.417   5.230  -0.633  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -14.270   4.026  -0.338  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -14.980   5.612  -1.680  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.901   4.719   0.223  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.803   6.465   2.160  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -14.702   6.914   0.626  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -13.151   6.876  -0.204  1.00  0.00           H  
ATOM    614  N   PRO A 132     -15.052   5.688   3.217  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.102   5.117   4.073  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.306   4.620   3.273  1.00  0.00           C  
ATOM    617  O   PRO A 132     -18.441   5.032   3.516  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.503   6.285   4.974  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -16.176   7.501   4.180  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.955   7.153   3.376  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.719   4.308   4.679  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.559   6.229   5.194  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.935   6.248   5.892  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -17.000   7.745   3.525  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.966   8.328   4.843  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.982   7.647   2.415  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -14.059   7.424   3.915  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.047   3.728   2.324  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.086   3.157   1.482  1.00  0.00           C  
ATOM    630  C   ASP A 133     -17.656   1.777   1.003  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.465   0.854   0.914  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.372   4.064   0.283  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -18.901   5.423   0.694  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.973   5.474   1.335  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -18.246   6.438   0.375  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.129   3.439   2.189  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.978   3.060   2.077  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.458   4.209  -0.275  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -19.104   3.590  -0.353  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.366   1.647   0.714  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -15.800   0.384   0.262  1.00  0.00           C  
ATOM    642  C   PHE A 134     -14.929  -0.211   1.364  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.128   0.495   1.976  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -14.961   0.588  -1.006  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -15.727   1.154  -2.171  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.338   2.396  -2.085  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.837   0.440  -3.353  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.041   2.914  -3.156  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.540   0.953  -4.428  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.143   2.191  -4.329  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.775   2.422   0.822  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.613  -0.293   0.049  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.150   1.266  -0.784  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -14.552  -0.364  -1.311  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.259   2.964  -1.169  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -15.366  -0.529  -3.432  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.513   3.882  -3.076  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.616   0.386  -5.343  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.692   2.594  -5.166  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.090  -1.504   1.621  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.310  -2.164   2.659  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.158  -2.961   2.059  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.333  -3.707   1.092  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.200  -3.072   3.514  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.975  -4.084   2.731  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.933  -3.745   1.798  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.939  -5.438   2.753  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.452  -4.845   1.281  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.864  -5.885   1.843  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.745  -2.021   1.107  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.896  -1.392   3.290  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.581  -3.604   4.221  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.907  -2.460   4.054  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -17.194  -2.832   1.553  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.299  -6.052   3.371  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -18.224  -4.885   0.527  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -17.007  -6.820   1.587  1.00  0.00           H  
ATOM    678  N   LEU A 136     -11.977  -2.784   2.643  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.773  -3.469   2.188  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.776  -4.924   2.644  1.00  0.00           C  
ATOM    681  O   LEU A 136     -11.011  -5.215   3.817  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.538  -2.743   2.721  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.191  -3.326   2.292  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.146  -3.532   0.787  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -7.060  -2.414   2.739  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.911  -2.170   3.404  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.762  -3.440   1.109  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.581  -1.716   2.388  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.580  -2.753   3.800  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.054  -4.286   2.765  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -8.289  -2.585   0.288  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -8.929  -4.216   0.494  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -7.188  -3.944   0.510  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -7.066  -2.336   3.816  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -7.197  -1.434   2.307  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.116  -2.824   2.413  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.528  -5.838   1.708  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.520  -7.263   2.020  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.338  -7.978   1.366  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.528  -8.868   0.537  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.827  -7.941   1.556  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -11.910  -9.366   2.083  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.040  -7.132   1.990  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.357  -5.547   0.788  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.446  -7.370   3.092  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -11.820  -7.981   0.476  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -11.503 -10.046   1.348  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -12.943  -9.619   2.273  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -11.345  -9.446   2.999  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -12.818  -6.618   2.914  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -13.879  -7.794   2.139  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.283  -6.409   1.225  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.114  -7.595   1.728  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -6.958  -8.241   1.134  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.653  -7.874   1.806  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.572  -7.810   3.032  1.00  0.00           O  
ATOM    717  H   GLY A 138      -7.996  -6.877   2.390  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.090  -9.311   1.195  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -6.903  -7.958   0.095  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.628  -7.642   0.990  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.309  -7.283   1.482  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.283  -5.839   1.970  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.500  -5.021   1.486  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.278  -7.483   0.376  1.00  0.00           C  
ATOM    725  OG  SER A 139      -2.187  -8.848   0.004  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.762  -7.717   0.025  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.071  -7.936   2.307  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -2.566  -6.907  -0.489  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.317  -7.153   0.723  1.00  0.00           H  
ATOM    730  HG  SER A 139      -1.515  -9.281   0.536  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.149  -5.538   2.928  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.247  -4.201   3.491  1.00  0.00           C  
ATOM    733  C   SER A 140      -2.871  -3.676   3.898  1.00  0.00           C  
ATOM    734  O   SER A 140      -2.569  -2.496   3.718  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.193  -4.221   4.691  1.00  0.00           C  
ATOM    736  OG  SER A 140      -5.351  -2.925   5.242  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.744  -6.236   3.265  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.656  -3.551   2.733  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -6.162  -4.590   4.373  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.792  -4.875   5.451  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.915  -2.282   4.678  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.039  -4.561   4.437  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.692  -4.191   4.859  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.343  -4.697   3.855  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.258  -5.834   3.392  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.403  -4.757   6.250  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -1.390  -4.289   7.307  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -1.114  -4.929   8.658  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -2.080  -4.504   9.669  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -2.067  -4.929  10.929  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -1.139  -5.784  11.336  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -2.984  -4.496  11.784  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.336  -5.488   4.548  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.640  -3.113   4.898  1.00  0.00           H  
ATOM    755  HB2 ARG A 141      -0.440  -5.835   6.203  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.589  -4.452   6.553  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.315  -3.217   7.407  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -2.390  -4.553   6.994  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -1.167  -6.002   8.552  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -0.122  -4.647   8.981  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -2.775  -3.871   9.393  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -0.447  -6.113  10.694  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -1.133  -6.101  12.284  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -3.684  -3.850  11.482  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -2.974  -4.815  12.732  1.00  0.00           H  
ATOM    766  N   SER A 142       1.315  -3.852   3.517  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.356  -4.231   2.558  1.00  0.00           C  
ATOM    768  C   SER A 142       3.693  -3.581   2.905  1.00  0.00           C  
ATOM    769  O   SER A 142       3.784  -2.360   3.044  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.939  -3.824   1.143  1.00  0.00           C  
ATOM    771  OG  SER A 142       0.731  -4.462   0.764  1.00  0.00           O  
ATOM    772  H   SER A 142       1.330  -2.952   3.914  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.472  -5.307   2.590  1.00  0.00           H  
ATOM    774  HB2 SER A 142       1.792  -2.754   1.108  1.00  0.00           H  
ATOM    775  HB3 SER A 142       2.714  -4.105   0.447  1.00  0.00           H  
ATOM    776  HG  SER A 142       0.061  -3.799   0.586  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.731  -4.405   3.032  1.00  0.00           N  
ATOM    778  CA  VAL A 143       6.068  -3.914   3.351  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.962  -3.943   2.114  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.110  -4.981   1.470  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.724  -4.750   4.467  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.123  -4.236   4.773  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.860  -4.739   5.719  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.595  -5.367   2.900  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.978  -2.894   3.695  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.808  -5.771   4.125  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.296  -4.275   5.838  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.214  -3.216   4.431  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.852  -4.851   4.267  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       5.781  -3.727   6.093  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       6.311  -5.366   6.473  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       4.876  -5.112   5.481  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.552  -2.799   1.785  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.424  -2.700   0.620  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.747  -3.425   0.846  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.221  -3.546   1.976  1.00  0.00           O  
ATOM    797  CB  CYS A 144       8.694  -1.237   0.268  1.00  0.00           C  
ATOM    798  SG  CYS A 144       9.617  -1.017  -1.288  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.394  -2.003   2.334  1.00  0.00           H  
ATOM    800  HA  CYS A 144       7.914  -3.167  -0.210  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       7.754  -0.714   0.173  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       9.273  -0.785   1.059  1.00  0.00           H  
ATOM    803  N   SER A 145      10.339  -3.898  -0.247  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.614  -4.607  -0.198  1.00  0.00           C  
ATOM    805  C   SER A 145      12.168  -4.776  -1.608  1.00  0.00           C  
ATOM    806  O   SER A 145      11.500  -5.334  -2.480  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.442  -5.974   0.468  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.673  -6.673   0.522  1.00  0.00           O  
ATOM    809  H   SER A 145       9.907  -3.759  -1.115  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.305  -4.012   0.382  1.00  0.00           H  
ATOM    811  HB2 SER A 145      11.074  -5.838   1.473  1.00  0.00           H  
ATOM    812  HB3 SER A 145      10.734  -6.560  -0.098  1.00  0.00           H  
ATOM    813  HG  SER A 145      12.519  -7.606   0.361  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.382  -4.279  -1.832  1.00  0.00           N  
ATOM    815  CA  GLN A 146      14.008  -4.364  -3.146  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.078  -3.760  -4.198  1.00  0.00           C  
ATOM    817  O   GLN A 146      12.887  -4.319  -5.279  1.00  0.00           O  
ATOM    818  CB  GLN A 146      14.337  -5.822  -3.491  1.00  0.00           C  
ATOM    819  CG  GLN A 146      15.152  -5.983  -4.764  1.00  0.00           C  
ATOM    820  CD  GLN A 146      15.458  -7.433  -5.083  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      14.552  -8.246  -5.263  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      16.742  -7.766  -5.152  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.860  -3.835  -1.101  1.00  0.00           H  
ATOM    824  HA  GLN A 146      14.923  -3.790  -3.117  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      14.895  -6.254  -2.674  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      13.412  -6.367  -3.611  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      14.597  -5.559  -5.589  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      16.085  -5.451  -4.649  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      17.411  -7.066  -4.998  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      16.968  -8.698  -5.356  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.486  -2.620  -3.855  1.00  0.00           N  
ATOM    832  CA  GLY A 147      11.563  -1.953  -4.754  1.00  0.00           C  
ATOM    833  C   GLY A 147      10.397  -2.848  -5.133  1.00  0.00           C  
ATOM    834  O   GLY A 147       9.829  -2.719  -6.216  1.00  0.00           O  
ATOM    835  H   GLY A 147      12.668  -2.233  -2.972  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      11.181  -1.067  -4.268  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      12.088  -1.659  -5.649  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.045  -3.755  -4.225  1.00  0.00           N  
ATOM    839  CA  GLN A 148       8.941  -4.686  -4.443  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.130  -4.859  -3.162  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.691  -5.082  -2.090  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.468  -6.044  -4.912  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.136  -6.007  -6.277  1.00  0.00           C  
ATOM    844  CD  GLN A 148       9.163  -5.693  -7.398  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       8.542  -4.631  -7.420  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       9.025  -6.621  -8.338  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.541  -3.799  -3.381  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.302  -4.271  -5.208  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.190  -6.403  -4.193  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       8.644  -6.741  -4.958  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      10.905  -5.249  -6.267  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      10.584  -6.971  -6.471  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.550  -7.444  -8.257  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       8.403  -6.445  -9.074  1.00  0.00           H  
ATOM    855  N   TRP A 149       6.812  -4.747  -3.278  1.00  0.00           N  
ATOM    856  CA  TRP A 149       5.931  -4.883  -2.124  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.780  -6.340  -1.701  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.670  -7.234  -2.539  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.563  -4.274  -2.427  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.652  -2.842  -2.849  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       4.775  -2.361  -4.122  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.663  -1.703  -1.987  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       4.837  -0.989  -4.102  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       4.774  -0.561  -2.802  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.581  -1.539  -0.604  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       4.807   0.727  -2.274  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       4.616  -0.262  -0.084  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       4.727   0.857  -0.917  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.423  -4.563  -4.159  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.379  -4.335  -1.309  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.093  -4.833  -3.222  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       3.948  -4.326  -1.542  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       4.804  -2.980  -5.006  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       4.917  -0.411  -4.890  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.494  -2.390   0.055  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       4.894   1.601  -2.901  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.557  -0.116   0.985  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       4.752   1.837  -0.464  1.00  0.00           H  
ATOM    879  N   SER A 150       5.781  -6.566  -0.389  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.648  -7.909   0.161  1.00  0.00           C  
ATOM    881  C   SER A 150       4.362  -8.576  -0.317  1.00  0.00           C  
ATOM    882  O   SER A 150       4.398  -9.641  -0.933  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.672  -7.860   1.690  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.530  -9.156   2.245  1.00  0.00           O  
ATOM    885  H   SER A 150       5.874  -5.807   0.223  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.488  -8.493  -0.183  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.613  -7.442   2.019  1.00  0.00           H  
ATOM    888  HB3 SER A 150       4.861  -7.240   2.042  1.00  0.00           H  
ATOM    889  HG  SER A 150       4.628  -9.276   2.550  1.00  0.00           H  
ATOM    890  N   THR A 151       3.225  -7.946  -0.027  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.935  -8.492  -0.431  1.00  0.00           C  
ATOM    892  C   THR A 151       1.326  -7.696  -1.586  1.00  0.00           C  
ATOM    893  O   THR A 151       1.318  -6.466  -1.565  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.942  -8.509   0.744  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.759  -7.182   1.251  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.436  -9.420   1.857  1.00  0.00           C  
ATOM    897  H   THR A 151       3.255  -7.099   0.471  1.00  0.00           H  
ATOM    898  HA  THR A 151       2.092  -9.510  -0.755  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.008  -8.884   0.388  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.389  -7.020   1.957  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.007  -9.108   2.797  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.513  -9.364   1.916  1.00  0.00           H  
ATOM    903 HG23 THR A 151       1.140 -10.438   1.647  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.802  -8.395  -2.613  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.184  -7.749  -3.778  1.00  0.00           C  
ATOM    906  C   PRO A 152      -0.972  -6.839  -3.381  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.730  -7.153  -2.465  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.328  -8.925  -4.617  1.00  0.00           C  
ATOM    909  CG  PRO A 152       0.479 -10.094  -4.173  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.767  -9.864  -2.718  1.00  0.00           C  
ATOM    911  HA  PRO A 152       0.907  -7.183  -4.347  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.379  -9.075  -4.426  1.00  0.00           H  
ATOM    913  HB3 PRO A 152      -0.174  -8.714  -5.666  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -0.088 -11.004  -4.304  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.401 -10.141  -4.734  1.00  0.00           H  
ATOM    916  HD2 PRO A 152      -0.022 -10.276  -2.106  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.721 -10.294  -2.447  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.099  -5.708  -4.069  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.162  -4.750  -3.778  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.528  -5.434  -3.752  1.00  0.00           C  
ATOM    921  O   LYS A 153      -3.914  -6.105  -4.709  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.164  -3.630  -4.819  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -3.213  -2.560  -4.559  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -3.218  -1.506  -5.654  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -4.231  -0.411  -5.365  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -4.281   0.601  -6.456  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.461  -5.510  -4.786  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -1.967  -4.324  -2.806  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.193  -3.158  -4.825  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.353  -4.059  -5.793  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -4.186  -3.028  -4.518  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -2.999  -2.083  -3.615  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -2.234  -1.066  -5.721  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.469  -1.978  -6.593  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -5.208  -0.860  -5.258  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -3.957   0.080  -4.444  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -4.541   0.147  -7.355  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -3.351   1.053  -6.566  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -4.985   1.333  -6.232  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.283  -5.270  -2.648  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.612  -5.873  -2.503  1.00  0.00           C  
ATOM    942  C   PRO A 154      -6.664  -5.177  -3.362  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.345  -4.606  -4.405  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -5.922  -5.682  -1.018  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.148  -4.472  -0.624  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -3.898  -4.484  -1.460  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.596  -6.928  -2.738  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -6.984  -5.533  -0.885  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.603  -6.553  -0.466  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -5.726  -3.583  -0.829  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -4.897  -4.523   0.426  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.619  -3.479  -1.737  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.092  -4.965  -0.925  1.00  0.00           H  
ATOM    954  N   HIS A 155      -7.917  -5.226  -2.918  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.009  -4.596  -3.650  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.155  -4.214  -2.716  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.583  -5.011  -1.882  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.519  -5.529  -4.749  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.000  -6.852  -4.239  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.193  -7.731  -3.546  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.214  -7.445  -4.323  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -9.889  -8.807  -3.229  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.119  -8.658  -3.688  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.111  -5.695  -2.078  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.623  -3.698  -4.108  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.341  -5.053  -5.263  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -8.720  -5.715  -5.453  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.250  -7.586  -3.322  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.094  -7.040  -4.801  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.517  -9.663  -2.685  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -11.864  -9.270  -3.513  1.00  0.00           H  
ATOM    972  N   CYS A 156     -10.654  -2.992  -2.872  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -11.758  -2.505  -2.052  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.083  -2.628  -2.795  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.191  -2.247  -3.961  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.513  -1.054  -1.633  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.406  -0.887  -0.194  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.276  -2.405  -3.559  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -11.804  -3.120  -1.166  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.060  -0.523  -2.457  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.455  -0.587  -1.386  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.088  -3.171  -2.114  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.405  -3.353  -2.712  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.485  -2.680  -1.873  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.452  -2.733  -0.644  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.712  -4.846  -2.866  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -17.083  -5.132  -3.461  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -17.234  -4.652  -4.896  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -18.316  -4.736  -5.476  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -16.149  -4.155  -5.484  1.00  0.00           N  
ATOM    991  H   GLN A 157     -13.937  -3.459  -1.188  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.390  -2.896  -3.690  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -14.966  -5.290  -3.508  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.661  -5.314  -1.894  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -17.251  -6.200  -3.439  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -17.831  -4.643  -2.855  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -15.315  -4.124  -4.973  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -16.228  -3.840  -6.409  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.440  -2.045  -2.545  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.530  -1.357  -1.864  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.338  -2.324  -1.004  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.682  -3.423  -1.441  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -19.468  -0.663  -2.872  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.052  -1.675  -3.848  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -20.574   0.091  -2.148  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.408  -2.036  -3.525  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.098  -0.599  -1.227  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -18.889   0.053  -3.438  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -20.810  -1.199  -4.451  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -20.490  -2.494  -3.297  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -19.267  -2.051  -4.488  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -20.350   1.147  -2.149  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.643  -0.263  -1.130  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -21.515  -0.079  -2.652  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -19.636  -1.909   0.225  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.400  -2.738   1.148  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.834  -2.920   0.660  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.319  -2.043  -0.085  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -20.397  -2.121   2.549  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -21.033  -0.744   2.582  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -22.212  -0.583   2.269  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -20.251   0.259   2.965  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.459  -3.937   1.027  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.331  -1.025   0.517  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.925  -3.708   1.193  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -20.946  -2.765   3.221  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -19.377  -2.034   2.894  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -19.322   0.058   3.201  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -20.636   1.160   2.996  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL      21
ATOM     63  N   VAL A  96      16.396   1.238 -10.559  1.00  0.00           N  
ATOM     64  CA  VAL A  96      16.143   2.160  -9.460  1.00  0.00           C  
ATOM     65  C   VAL A  96      15.562   1.423  -8.258  1.00  0.00           C  
ATOM     66  O   VAL A  96      14.679   0.578  -8.404  1.00  0.00           O  
ATOM     67  CB  VAL A  96      15.177   3.288  -9.881  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      15.787   4.124 -10.996  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      13.835   2.715 -10.308  1.00  0.00           C  
ATOM     70  H   VAL A  96      15.887   1.332 -11.391  1.00  0.00           H  
ATOM     71  HA  VAL A  96      17.084   2.608  -9.176  1.00  0.00           H  
ATOM     72  HB  VAL A  96      15.014   3.931  -9.028  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      15.420   3.774 -11.950  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      16.862   4.032 -10.968  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      15.509   5.159 -10.862  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      13.910   2.338 -11.317  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      13.084   3.491 -10.269  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      13.557   1.911  -9.643  1.00  0.00           H  
ATOM     79  N   ARG A  97      16.069   1.740  -7.071  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.601   1.099  -5.846  1.00  0.00           C  
ATOM     81  C   ARG A  97      14.145   1.452  -5.561  1.00  0.00           C  
ATOM     82  O   ARG A  97      13.393   1.793  -6.471  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.475   1.507  -4.653  1.00  0.00           C  
ATOM     84  CG  ARG A  97      16.383   2.984  -4.285  1.00  0.00           C  
ATOM     85  CD  ARG A  97      17.106   3.868  -5.290  1.00  0.00           C  
ATOM     86  NE  ARG A  97      17.001   5.282  -4.946  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      17.578   6.258  -5.642  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      18.308   5.970  -6.711  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      17.426   7.520  -5.268  1.00  0.00           N  
ATOM     90  H   ARG A  97      16.776   2.415  -7.018  1.00  0.00           H  
ATOM     91  HA  ARG A  97      15.674   0.033  -5.980  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.175   0.926  -3.792  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.506   1.281  -4.885  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      15.342   3.270  -4.258  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      16.824   3.132  -3.309  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      18.149   3.587  -5.311  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      16.672   3.711  -6.266  1.00  0.00           H  
ATOM     98  HE  ARG A  97      16.470   5.519  -4.156  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      18.427   5.019  -6.996  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      18.741   6.706  -7.234  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      16.877   7.740  -4.462  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      17.861   8.253  -5.793  1.00  0.00           H  
ATOM    103  N   ILE A  98      13.778   1.363  -4.283  1.00  0.00           N  
ATOM    104  CA  ILE A  98      12.425   1.662  -3.800  1.00  0.00           C  
ATOM    105  C   ILE A  98      11.340   0.915  -4.574  1.00  0.00           C  
ATOM    106  O   ILE A  98      11.341   0.866  -5.803  1.00  0.00           O  
ATOM    107  CB  ILE A  98      12.109   3.178  -3.813  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      11.882   3.694  -5.237  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      13.233   3.953  -3.144  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      11.510   5.158  -5.300  1.00  0.00           C  
ATOM    111  H   ILE A  98      14.451   1.080  -3.630  1.00  0.00           H  
ATOM    112  HA  ILE A  98      12.381   1.333  -2.771  1.00  0.00           H  
ATOM    113  HB  ILE A  98      11.211   3.336  -3.235  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      12.786   3.557  -5.811  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      11.081   3.129  -5.694  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      12.813   4.703  -2.489  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      13.838   4.433  -3.899  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      13.845   3.275  -2.570  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      11.111   5.468  -4.345  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      10.766   5.308  -6.068  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      12.388   5.742  -5.531  1.00  0.00           H  
ATOM    122  N   CYS A  99      10.400   0.347  -3.830  1.00  0.00           N  
ATOM    123  CA  CYS A  99       9.287  -0.382  -4.423  1.00  0.00           C  
ATOM    124  C   CYS A  99       8.444   0.543  -5.293  1.00  0.00           C  
ATOM    125  O   CYS A  99       8.165   1.681  -4.908  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.431  -0.997  -3.316  1.00  0.00           C  
ATOM    127  SG  CYS A  99       8.134   0.129  -1.917  1.00  0.00           S  
ATOM    128  H   CYS A  99      10.447   0.433  -2.856  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.692  -1.171  -5.037  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.470  -1.275  -3.725  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       8.923  -1.877  -2.933  1.00  0.00           H  
ATOM    132  N   SER A 100       8.052   0.054  -6.468  1.00  0.00           N  
ATOM    133  CA  SER A 100       7.246   0.840  -7.403  1.00  0.00           C  
ATOM    134  C   SER A 100       6.183   1.651  -6.670  1.00  0.00           C  
ATOM    135  O   SER A 100       5.413   1.112  -5.875  1.00  0.00           O  
ATOM    136  CB  SER A 100       6.584  -0.078  -8.432  1.00  0.00           C  
ATOM    137  OG  SER A 100       5.806   0.666  -9.353  1.00  0.00           O  
ATOM    138  H   SER A 100       8.315  -0.856  -6.716  1.00  0.00           H  
ATOM    139  HA  SER A 100       7.909   1.520  -7.917  1.00  0.00           H  
ATOM    140  HB2 SER A 100       7.347  -0.615  -8.976  1.00  0.00           H  
ATOM    141  HB3 SER A 100       5.941  -0.782  -7.924  1.00  0.00           H  
ATOM    142  HG  SER A 100       6.351   1.345  -9.757  1.00  0.00           H  
ATOM    143  N   LYS A 101       6.149   2.953  -6.940  1.00  0.00           N  
ATOM    144  CA  LYS A 101       5.184   3.843  -6.303  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.800   3.707  -6.932  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.926   4.546  -6.714  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.665   5.291  -6.395  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.946   5.557  -5.619  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.392   7.003  -5.756  1.00  0.00           C  
ATOM    150  CE  LYS A 101       8.646   7.280  -4.941  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       8.426   7.049  -3.486  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.792   3.325  -7.580  1.00  0.00           H  
ATOM    153  HA  LYS A 101       5.119   3.564  -5.262  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.842   5.534  -7.432  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       4.893   5.941  -6.009  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       6.773   5.339  -4.575  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       7.724   4.912  -5.999  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       7.597   7.209  -6.795  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       6.599   7.648  -5.408  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       9.434   6.626  -5.285  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       8.939   8.307  -5.093  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       9.337   6.917  -3.003  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       7.844   6.199  -3.342  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       7.937   7.865  -3.064  1.00  0.00           H  
ATOM    165  N   SER A 102       3.602   2.639  -7.700  1.00  0.00           N  
ATOM    166  CA  SER A 102       2.318   2.391  -8.347  1.00  0.00           C  
ATOM    167  C   SER A 102       1.258   2.040  -7.309  1.00  0.00           C  
ATOM    168  O   SER A 102       0.104   2.459  -7.413  1.00  0.00           O  
ATOM    169  CB  SER A 102       2.445   1.260  -9.368  1.00  0.00           C  
ATOM    170  OG  SER A 102       3.382   1.586 -10.380  1.00  0.00           O  
ATOM    171  H   SER A 102       4.332   2.001  -7.830  1.00  0.00           H  
ATOM    172  HA  SER A 102       2.021   3.296  -8.856  1.00  0.00           H  
ATOM    173  HB2 SER A 102       2.774   0.361  -8.868  1.00  0.00           H  
ATOM    174  HB3 SER A 102       1.484   1.084  -9.829  1.00  0.00           H  
ATOM    175  HG  SER A 102       3.019   1.360 -11.239  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.666   1.266  -6.308  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.769   0.846  -5.236  1.00  0.00           C  
ATOM    178  C   TYR A 103       0.130   2.043  -4.540  1.00  0.00           C  
ATOM    179  O   TYR A 103      -1.015   1.971  -4.094  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.528  -0.005  -4.214  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.845  -1.408  -4.688  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       2.338  -1.645  -5.967  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.648  -2.497  -3.850  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       2.623  -2.928  -6.395  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.931  -3.783  -4.270  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       2.418  -3.993  -5.543  1.00  0.00           C  
ATOM    187  OH  TYR A 103       2.701  -5.271  -5.965  1.00  0.00           O  
ATOM    188  H   TYR A 103       2.600   0.970  -6.288  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.011   0.246  -5.678  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.464   0.481  -3.979  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.936  -0.086  -3.315  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       2.497  -0.809  -6.632  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       1.267  -2.331  -2.853  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       3.004  -3.093  -7.392  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.771  -4.616  -3.601  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.070  -5.534  -6.639  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.879   3.137  -4.439  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.387   4.347  -3.784  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.622   5.092  -4.658  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.626   6.322  -4.699  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.554   5.274  -3.444  1.00  0.00           C  
ATOM    202  CG  LEU A 104       2.616   4.671  -2.522  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       3.731   5.675  -2.272  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       1.994   4.224  -1.207  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.788   3.129  -4.805  1.00  0.00           H  
ATOM    206  HA  LEU A 104      -0.100   4.050  -2.868  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       2.034   5.566  -4.367  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.156   6.159  -2.970  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.049   3.804  -2.998  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       3.670   6.035  -1.255  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       3.628   6.505  -2.954  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       4.687   5.197  -2.427  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       1.490   5.059  -0.744  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       2.768   3.859  -0.548  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       1.282   3.433  -1.397  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.480   4.348  -5.348  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.489   4.953  -6.206  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.758   4.107  -6.238  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.751   2.980  -6.734  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.967   5.134  -7.644  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -0.770   5.922  -7.636  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -3.013   5.807  -8.519  1.00  0.00           C  
ATOM    223  H   THR A 105      -1.436   3.373  -5.275  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.728   5.928  -5.806  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.746   4.160  -8.056  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -0.756   6.475  -6.851  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -3.502   5.065  -9.133  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -2.535   6.540  -9.151  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -3.745   6.296  -7.893  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.845   4.659  -5.710  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -6.125   3.959  -5.681  1.00  0.00           C  
ATOM    232  C   LEU A 106      -7.287   4.932  -5.854  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.383   5.931  -5.140  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -6.279   3.186  -4.369  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -5.340   1.990  -4.207  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -5.497   1.373  -2.827  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -5.609   0.951  -5.285  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.787   5.563  -5.334  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -6.135   3.259  -6.503  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -6.103   3.869  -3.551  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -7.295   2.828  -4.302  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -4.318   2.325  -4.311  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -5.361   2.135  -2.074  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -4.755   0.599  -2.693  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -6.484   0.946  -2.733  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -5.431  -0.037  -4.886  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -4.951   1.124  -6.124  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.637   1.028  -5.611  1.00  0.00           H  
ATOM    249  N   GLU A 107      -8.168   4.630  -6.801  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -9.329   5.473  -7.062  1.00  0.00           C  
ATOM    251  C   GLU A 107     -10.460   5.157  -6.089  1.00  0.00           C  
ATOM    252  O   GLU A 107     -11.625   5.070  -6.480  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.805   5.291  -8.507  1.00  0.00           C  
ATOM    254  CG  GLU A 107     -10.138   3.851  -8.863  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -10.604   3.700 -10.297  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.828   4.044 -11.213  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -11.745   3.236 -10.505  1.00  0.00           O  
ATOM    258  H   GLU A 107      -8.038   3.818  -7.333  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -9.028   6.500  -6.919  1.00  0.00           H  
ATOM    260  HB2 GLU A 107     -10.690   5.891  -8.659  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.029   5.635  -9.174  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -9.255   3.245  -8.721  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -10.922   3.504  -8.206  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.105   4.988  -4.819  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.079   4.682  -3.778  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.412   4.613  -2.408  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.940   5.134  -1.425  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.796   3.361  -4.083  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -10.835   2.229  -4.390  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -10.014   1.850  -3.557  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -10.935   1.680  -5.595  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.162   5.074  -4.575  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -11.804   5.479  -3.768  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.392   3.079  -3.227  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.443   3.498  -4.936  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.613   2.031  -6.209  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -10.326   0.946  -5.821  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.251   3.967  -2.349  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -8.536   3.843  -1.093  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.773   5.100  -0.727  1.00  0.00           C  
ATOM    281  O   GLY A 109      -8.035   6.176  -1.264  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.879   3.570  -3.164  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.244   3.626  -0.308  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.839   3.022  -1.170  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.823   4.957   0.189  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -6.007   6.080   0.635  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.568   5.643   0.870  1.00  0.00           C  
ATOM    288  O   LYS A 110      -3.630   6.331   0.473  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.588   6.686   1.916  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -5.772   7.843   2.473  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -5.663   8.985   1.475  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -4.804  10.116   2.016  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -5.366  10.692   3.269  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.665   4.070   0.576  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -6.019   6.824  -0.141  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -7.585   7.044   1.709  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -6.641   5.915   2.671  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.249   8.206   3.370  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -4.779   7.489   2.709  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -5.220   8.613   0.565  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.653   9.364   1.269  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -3.815   9.734   2.219  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -4.743  10.894   1.269  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -5.327  11.731   3.234  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -4.818  10.364   4.091  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -6.356  10.397   3.386  1.00  0.00           H  
ATOM    307  N   VAL A 111      -4.425   4.488   1.517  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -3.130   3.886   1.835  1.00  0.00           C  
ATOM    309  C   VAL A 111      -2.158   4.869   2.487  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.794   5.893   1.909  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -2.483   3.220   0.603  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -2.196   4.220  -0.504  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.214   2.481   1.000  1.00  0.00           C  
ATOM    314  H   VAL A 111      -5.232   4.010   1.783  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.326   3.102   2.554  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -3.189   2.499   0.222  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -2.035   5.198  -0.075  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -3.036   4.256  -1.182  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -1.312   3.914  -1.044  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -0.440   2.682   0.273  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -1.411   1.419   1.031  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -0.891   2.817   1.974  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.735   4.535   3.702  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.799   5.367   4.448  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.638   5.054   4.042  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.110   3.933   4.222  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.979   5.143   5.955  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.302   5.621   6.493  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.490   5.303   5.852  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.355   6.389   7.646  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.703   5.740   6.348  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.566   6.830   8.147  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.740   6.505   7.497  1.00  0.00           C  
ATOM    334  H   PHE A 112      -2.055   3.703   4.105  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -1.012   6.399   4.217  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.901   4.087   6.163  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.197   5.665   6.484  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.462   4.704   4.953  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.437   6.645   8.154  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.619   5.485   5.837  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.593   7.427   9.046  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.688   6.847   7.887  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.325   6.049   3.494  1.00  0.00           N  
ATOM    344  CA  LEU A 113       2.706   5.872   3.063  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.678   6.045   4.223  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.460   6.859   5.119  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.050   6.860   1.945  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.497   6.797   1.444  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       4.836   5.398   0.950  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       4.726   7.822   0.344  1.00  0.00           C  
ATOM    351  H   LEU A 113       0.894   6.921   3.374  1.00  0.00           H  
ATOM    352  HA  LEU A 113       2.802   4.866   2.680  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       2.393   6.667   1.109  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       2.859   7.860   2.306  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.166   7.031   2.260  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.259   5.459  -0.041  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       3.937   4.799   0.922  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.551   4.943   1.619  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       4.392   8.793   0.681  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       4.169   7.536  -0.536  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       5.778   7.867   0.106  1.00  0.00           H  
ATOM    362  N   THR A 114       4.759   5.274   4.186  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.787   5.329   5.218  1.00  0.00           C  
ATOM    364  C   THR A 114       7.098   4.771   4.672  1.00  0.00           C  
ATOM    365  O   THR A 114       7.702   3.868   5.254  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.373   4.542   6.479  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.068   4.952   6.905  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.364   4.765   7.612  1.00  0.00           C  
ATOM    369  H   THR A 114       4.873   4.652   3.438  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.933   6.365   5.491  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.352   3.489   6.240  1.00  0.00           H  
ATOM    372  HG1 THR A 114       3.974   4.795   7.847  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.957   5.644   7.404  1.00  0.00           H  
ATOM    374 HG22 THR A 114       7.013   3.905   7.696  1.00  0.00           H  
ATOM    375 HG23 THR A 114       5.827   4.903   8.538  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.522   5.316   3.535  1.00  0.00           N  
ATOM    377  CA  GLY A 115       8.745   4.877   2.902  1.00  0.00           C  
ATOM    378  C   GLY A 115       8.846   5.366   1.473  1.00  0.00           C  
ATOM    379  O   GLY A 115       8.166   4.855   0.584  1.00  0.00           O  
ATOM    380  H   GLY A 115       6.993   6.026   3.118  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.587   5.256   3.463  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       8.776   3.799   2.907  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.696   6.361   1.256  1.00  0.00           N  
ATOM    384  CA  GLY A 116       9.871   6.911  -0.075  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.202   7.618  -0.244  1.00  0.00           C  
ATOM    386  O   GLY A 116      11.661   8.316   0.660  1.00  0.00           O  
ATOM    387  H   GLY A 116      10.201   6.728   2.008  1.00  0.00           H  
ATOM    388  HA2 GLY A 116       9.809   6.110  -0.796  1.00  0.00           H  
ATOM    389  HA3 GLY A 116       9.076   7.617  -0.269  1.00  0.00           H  
ATOM    390  N   ASP A 117      11.822   7.431  -1.407  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.111   8.048  -1.708  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.195   7.558  -0.751  1.00  0.00           C  
ATOM    393  O   ASP A 117      14.998   8.344  -0.252  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.000   9.573  -1.639  1.00  0.00           C  
ATOM    395  CG  ASP A 117      11.996  10.126  -2.632  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      12.182   9.909  -3.847  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      11.025  10.777  -2.193  1.00  0.00           O  
ATOM    398  H   ASP A 117      11.401   6.861  -2.082  1.00  0.00           H  
ATOM    399  HA  ASP A 117      13.383   7.763  -2.713  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      12.691   9.860  -0.645  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      13.965  10.007  -1.852  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.210   6.250  -0.504  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.191   5.647   0.389  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.775   4.377  -0.224  1.00  0.00           C  
ATOM    405  O   LEU A 118      15.081   3.640  -0.922  1.00  0.00           O  
ATOM    406  CB  LEU A 118      14.554   5.334   1.741  1.00  0.00           C  
ATOM    407  CG  LEU A 118      13.954   6.538   2.468  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      13.336   6.108   3.789  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      15.012   7.605   2.691  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.544   5.677  -0.930  1.00  0.00           H  
ATOM    411  HA  LEU A 118      15.989   6.360   0.532  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      13.771   4.609   1.582  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      15.306   4.892   2.376  1.00  0.00           H  
ATOM    414  HG  LEU A 118      13.172   6.965   1.858  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      12.440   5.536   3.597  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      13.089   6.982   4.372  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      14.042   5.498   4.335  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      15.456   7.871   1.742  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      15.776   7.223   3.352  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      14.556   8.479   3.133  1.00  0.00           H  
ATOM    421  N   PRO A 119      17.070   4.117   0.021  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.764   2.943  -0.518  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.980   1.641  -0.368  1.00  0.00           C  
ATOM    424  O   PRO A 119      17.041   0.983   0.672  1.00  0.00           O  
ATOM    425  CB  PRO A 119      19.045   2.888   0.312  1.00  0.00           C  
ATOM    426  CG  PRO A 119      19.315   4.306   0.675  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.970   4.962   0.833  1.00  0.00           C  
ATOM    428  HA  PRO A 119      18.020   3.083  -1.559  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.884   2.278   1.188  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.846   2.471  -0.282  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.864   4.348   1.604  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.876   4.786  -0.113  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.667   4.959   1.868  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      17.996   5.972   0.450  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.271   1.268  -1.434  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.492   0.029  -1.473  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.276   0.043  -0.544  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.280  -0.625  -0.827  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.383  -1.163  -1.155  1.00  0.00           C  
ATOM    440  H   ALA A 120      16.293   1.833  -2.233  1.00  0.00           H  
ATOM    441  HA  ALA A 120      15.138  -0.092  -2.487  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      15.855  -2.078  -1.380  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      16.646  -1.147  -0.108  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      17.281  -1.110  -1.753  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.353   0.777   0.565  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.244   0.831   1.514  1.00  0.00           C  
ATOM    447  C   LEU A 121      13.007  -0.531   2.156  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.884  -1.035   2.170  1.00  0.00           O  
ATOM    449  CB  LEU A 121      11.965   1.317   0.830  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.873   2.828   0.639  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      10.681   3.183  -0.235  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      11.771   3.517   1.990  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.168   1.282   0.753  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.512   1.535   2.290  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      11.902   0.847  -0.141  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.121   0.997   1.422  1.00  0.00           H  
ATOM    457  HG  LEU A 121      12.768   3.179   0.150  1.00  0.00           H  
ATOM    458 HD11 LEU A 121       9.957   2.384  -0.199  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      11.012   3.324  -1.254  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      10.229   4.094   0.126  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      11.971   4.572   1.872  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      12.495   3.086   2.667  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      10.777   3.380   2.390  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.075  -1.117   2.684  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.995  -2.420   3.337  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.395  -2.283   4.736  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.963  -2.757   5.719  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.385  -3.057   3.415  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.351  -4.477   3.953  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      14.242  -4.981   4.234  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      16.433  -5.084   4.089  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.940  -0.659   2.639  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.351  -3.051   2.741  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.820  -3.078   2.427  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.009  -2.462   4.066  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.244  -1.620   4.816  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.583  -1.418   6.089  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.286  -0.647   5.945  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.419  -0.708   6.816  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.842  -1.260   4.003  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.370  -2.382   6.527  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.245  -0.874   6.745  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.160   0.083   4.838  1.00  0.00           N  
ATOM    484  CA  ALA A 124       8.967   0.879   4.563  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.693   0.069   4.786  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.678  -1.147   4.591  1.00  0.00           O  
ATOM    487  CB  ALA A 124       9.012   1.411   3.140  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.892   0.085   4.186  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.969   1.724   5.236  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.984   1.217   2.713  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       8.827   2.474   3.149  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       8.254   0.919   2.549  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.629   0.750   5.204  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.350   0.090   5.462  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.183   0.966   5.011  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.208   2.183   5.180  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.211  -0.223   6.954  1.00  0.00           C  
ATOM    498  CG  ARG A 125       6.341  -1.074   7.513  1.00  0.00           C  
ATOM    499  CD  ARG A 125       6.196  -1.275   9.014  1.00  0.00           C  
ATOM    500  NE  ARG A 125       7.314  -2.026   9.582  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       7.593  -3.290   9.273  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       6.827  -3.954   8.417  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       8.638  -3.892   9.824  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.707   1.718   5.347  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.333  -0.833   4.904  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.183   0.705   7.504  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       4.282  -0.751   7.113  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       6.328  -2.038   7.027  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       7.281  -0.580   7.315  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       6.148  -0.307   9.490  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       5.280  -1.815   9.204  1.00  0.00           H  
ATOM    512  HE  ARG A 125       7.890  -1.563  10.224  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       6.035  -3.506   8.002  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       7.041  -4.903   8.188  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       9.216  -3.396  10.473  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       8.848  -4.842   9.592  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.159   0.338   4.437  1.00  0.00           N  
ATOM    518  CA  VAL A 126       1.985   1.066   3.967  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.697   0.378   4.410  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.579  -0.849   4.344  1.00  0.00           O  
ATOM    521  CB  VAL A 126       1.978   1.201   2.434  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.196   1.978   1.961  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.919  -0.168   1.776  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.193  -0.635   4.328  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.016   2.060   4.393  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.095   1.752   2.146  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       2.936   2.563   1.091  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.988   1.288   1.708  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.532   2.636   2.749  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.043  -0.061   0.709  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       0.961  -0.625   1.983  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.707  -0.792   2.171  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.265   1.175   4.864  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.546   0.647   5.322  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.686   1.143   4.438  1.00  0.00           C  
ATOM    536  O   GLU A 127      -3.168   2.264   4.604  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.797   1.066   6.771  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -3.075   0.489   7.360  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -3.308   0.931   8.791  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -3.416   2.153   9.025  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -3.383   0.055   9.678  1.00  0.00           O  
ATOM    542  H   GLU A 127      -0.110   2.142   4.894  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.502  -0.430   5.267  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.965   0.741   7.378  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.862   2.143   6.815  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -3.911   0.812   6.758  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -3.011  -0.588   7.338  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.120   0.305   3.502  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.208   0.671   2.602  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.530   0.782   3.355  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.834  -0.034   4.226  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.343  -0.342   1.462  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.139  -0.413   0.563  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -1.982  -1.052   0.980  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.165   0.161  -0.699  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.876  -1.119   0.156  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.060   0.097  -1.527  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -0.915  -0.544  -1.099  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.703  -0.578   3.417  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -3.972   1.637   2.182  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.502  -1.324   1.881  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.194  -0.075   0.853  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -1.951  -1.502   1.961  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.059   0.667  -1.034  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       0.020  -1.619   0.493  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.094   0.548  -2.508  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.051  -0.596  -1.745  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.312   1.796   3.003  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.608   2.026   3.630  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.613   2.522   2.597  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.313   3.413   1.806  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.482   3.045   4.765  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -6.717   2.532   5.976  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -7.433   1.363   6.635  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -6.777   0.937   7.870  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -6.675   1.701   8.956  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -7.193   2.922   8.966  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -6.059   1.240  10.036  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.010   2.406   2.299  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -7.955   1.087   4.034  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.970   3.920   4.390  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -8.472   3.332   5.088  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -5.737   2.208   5.660  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -6.620   3.332   6.695  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -8.447   1.660   6.862  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -7.449   0.532   5.944  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -6.392   0.036   7.892  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -7.663   3.274   8.156  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -7.113   3.492   9.784  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -5.670   0.318  10.035  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -5.981   1.815  10.851  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.804   1.933   2.603  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.848   2.310   1.657  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.708   3.443   2.210  1.00  0.00           C  
ATOM    595  O   CYS A 130     -11.902   3.555   3.421  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.728   1.103   1.328  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.815  -0.341   0.690  1.00  0.00           S  
ATOM    598  H   CYS A 130      -9.983   1.223   3.256  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.366   2.649   0.752  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -12.248   0.792   2.223  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.452   1.389   0.580  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.215   4.282   1.310  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.054   5.413   1.693  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.216   4.961   2.580  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.637   3.808   2.518  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.590   6.120   0.446  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -14.348   5.184  -0.476  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -14.429   3.978  -0.164  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -14.858   5.657  -1.514  1.00  0.00           O  
ATOM    610  H   ASP A 131     -12.019   4.136   0.361  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.442   6.105   2.252  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -14.257   6.915   0.748  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.761   6.543  -0.104  1.00  0.00           H  
ATOM    614  N   PRO A 132     -14.736   5.872   3.429  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -15.848   5.576   4.349  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.119   5.120   3.631  1.00  0.00           C  
ATOM    617  O   PRO A 132     -18.100   5.862   3.553  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.095   6.910   5.068  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.447   7.942   4.211  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.275   7.263   3.567  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.566   4.826   5.073  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.157   7.082   5.157  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.648   6.877   6.052  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -16.143   8.285   3.459  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.114   8.770   4.821  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.067   7.700   2.602  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.406   7.320   4.206  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.093   3.893   3.120  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.234   3.316   2.418  1.00  0.00           C  
ATOM    630  C   ASP A 133     -17.889   1.915   1.922  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.714   1.004   1.974  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.660   4.198   1.243  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -19.936   3.704   0.589  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -20.967   3.619   1.289  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.907   3.406  -0.623  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.285   3.352   3.229  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.049   3.243   3.120  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.825   5.205   1.597  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -17.875   4.204   0.501  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.656   1.755   1.451  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -16.183   0.468   0.954  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.202  -0.145   1.950  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.369   0.557   2.519  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.498   0.627  -0.409  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -16.362   1.251  -1.471  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.765   2.573  -1.373  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -16.758   0.517  -2.577  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.549   3.150  -2.354  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -17.541   1.087  -3.563  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.938   2.405  -3.450  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.045   2.521   1.445  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -17.036  -0.185   0.850  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.623   1.249  -0.290  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -15.192  -0.347  -0.762  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.462   3.157  -0.516  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -16.452  -0.516  -2.665  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.857   4.180  -2.264  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -17.842   0.503  -4.420  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -18.549   2.854  -4.219  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.306  -1.453   2.162  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.420  -2.139   3.096  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.330  -2.910   2.356  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.601  -3.608   1.377  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.220  -3.082   4.001  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.982  -4.136   3.259  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.938  -3.847   2.309  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.927  -5.488   3.337  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.440  -4.974   1.835  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.843  -5.983   2.442  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.991  -1.965   1.685  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.950  -1.386   3.710  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.541  -3.579   4.678  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.929  -2.503   4.573  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -17.210  -2.950   2.025  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.283  -6.067   3.984  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -18.206  -5.056   1.077  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -17.005  -6.931   2.257  1.00  0.00           H  
ATOM    678  N   LEU A 136     -12.095  -2.770   2.832  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.951  -3.444   2.226  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.923  -4.921   2.609  1.00  0.00           C  
ATOM    681  O   LEU A 136     -11.078  -5.269   3.781  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.655  -2.752   2.654  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.369  -3.324   2.054  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.501  -3.489   0.548  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -7.189  -2.427   2.390  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.949  -2.196   3.612  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -11.052  -3.366   1.153  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.721  -1.710   2.377  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.580  -2.814   3.730  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -8.181  -4.297   2.481  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -8.124  -4.460   0.261  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -7.928  -2.721   0.051  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -9.539  -3.407   0.266  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.946  -2.529   3.438  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -7.445  -1.400   2.178  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.336  -2.716   1.794  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.741  -5.788   1.615  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.714  -7.228   1.854  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.586  -7.912   1.082  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.840  -8.703   0.173  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -12.053  -7.880   1.457  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -12.079  -9.349   1.855  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.220  -7.133   2.083  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.634  -5.453   0.701  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.562  -7.388   2.912  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -12.150  -7.819   0.382  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -13.102  -9.667   1.993  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.532  -9.483   2.776  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -11.620  -9.941   1.075  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -13.251  -7.337   3.143  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -14.143  -7.459   1.626  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.095  -6.071   1.923  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.340  -7.610   1.435  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -7.224  -8.227   0.741  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.887  -7.930   1.383  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.752  -7.976   2.605  1.00  0.00           O  
ATOM    717  H   GLY A 138      -8.177  -6.972   2.164  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.373  -9.295   0.726  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -7.209  -7.863  -0.275  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.898  -7.628   0.549  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.559  -7.316   1.014  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.501  -5.902   1.582  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.681  -5.084   1.164  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.568  -7.469  -0.137  1.00  0.00           C  
ATOM    725  OG  SER A 139      -2.964  -6.698  -1.256  1.00  0.00           O  
ATOM    726  H   SER A 139      -5.075  -7.610  -0.413  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.304  -8.019   1.794  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -1.598  -7.137   0.184  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -2.515  -8.507  -0.430  1.00  0.00           H  
ATOM    730  HG  SER A 139      -3.914  -6.557  -1.229  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.388  -5.625   2.532  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.467  -4.315   3.164  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.091  -3.837   3.620  1.00  0.00           C  
ATOM    734  O   SER A 140      -2.731  -2.678   3.417  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.431  -4.371   4.349  1.00  0.00           C  
ATOM    736  OG  SER A 140      -5.531  -3.111   4.988  1.00  0.00           O  
ATOM    737  H   SER A 140      -5.016  -6.321   2.810  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.851  -3.619   2.434  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -6.413  -4.663   3.996  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -5.078  -5.097   5.063  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.861  -3.046   5.674  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.323  -4.732   4.230  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.985  -4.392   4.702  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.074  -4.873   3.712  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.028  -6.011   3.251  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.733  -5.003   6.083  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -0.831  -6.520   6.108  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -0.596  -7.068   7.506  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -1.603  -6.600   8.454  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -1.605  -6.917   9.745  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -0.645  -7.685  10.244  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -2.564  -6.462  10.540  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.660  -5.644   4.362  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.926  -3.317   4.778  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.256  -4.723   6.413  1.00  0.00           H  
ATOM    756  HB3 ARG A 141      -1.460  -4.606   6.776  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.816  -6.814   5.778  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -0.087  -6.930   5.441  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -0.625  -8.147   7.466  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       0.379  -6.747   7.845  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -2.318  -6.024   8.109  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       0.081  -8.028   9.649  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -0.649  -7.921  11.215  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -3.288  -5.879  10.168  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -2.565  -6.701  11.510  1.00  0.00           H  
ATOM    766  N   SER A 142       1.026  -3.999   3.392  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.096  -4.340   2.454  1.00  0.00           C  
ATOM    768  C   SER A 142       3.424  -3.745   2.912  1.00  0.00           C  
ATOM    769  O   SER A 142       3.530  -2.540   3.140  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.752  -3.823   1.054  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.783  -4.127   0.131  1.00  0.00           O  
ATOM    772  H   SER A 142       1.011  -3.103   3.794  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.187  -5.417   2.417  1.00  0.00           H  
ATOM    774  HB2 SER A 142       0.837  -4.287   0.717  1.00  0.00           H  
ATOM    775  HB3 SER A 142       1.621  -2.752   1.089  1.00  0.00           H  
ATOM    776  HG  SER A 142       2.743  -5.057  -0.099  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.434  -4.600   3.050  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.753  -4.157   3.487  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.708  -4.005   2.307  1.00  0.00           C  
ATOM    780  O   VAL A 143       6.935  -4.951   1.552  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.364  -5.140   4.504  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.751  -4.682   4.929  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.453  -5.291   5.713  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.287  -5.549   2.857  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.639  -3.197   3.969  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.458  -6.106   4.030  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       7.727  -4.369   5.963  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.062  -3.853   4.309  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.450  -5.497   4.815  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       5.324  -4.331   6.190  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       5.894  -5.984   6.413  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       4.491  -5.666   5.395  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.271  -2.812   2.161  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.212  -2.531   1.082  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.579  -3.133   1.391  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.069  -3.032   2.517  1.00  0.00           O  
ATOM    797  CB  CYS A 144       8.335  -1.020   0.882  1.00  0.00           C  
ATOM    798  SG  CYS A 144       9.423  -0.524  -0.491  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.055  -2.101   2.801  1.00  0.00           H  
ATOM    800  HA  CYS A 144       7.827  -2.977   0.179  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       7.356  -0.611   0.686  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       8.729  -0.578   1.784  1.00  0.00           H  
ATOM    803  N   SER A 145      10.192  -3.764   0.391  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.502  -4.384   0.568  1.00  0.00           C  
ATOM    805  C   SER A 145      12.062  -4.880  -0.763  1.00  0.00           C  
ATOM    806  O   SER A 145      11.358  -5.517  -1.543  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.403  -5.548   1.557  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.667  -6.153   1.764  1.00  0.00           O  
ATOM    809  H   SER A 145       9.752  -3.815  -0.483  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.170  -3.638   0.971  1.00  0.00           H  
ATOM    811  HB2 SER A 145      11.034  -5.182   2.505  1.00  0.00           H  
ATOM    812  HB3 SER A 145      10.723  -6.290   1.169  1.00  0.00           H  
ATOM    813  HG  SER A 145      12.888  -6.122   2.698  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.335  -4.583  -1.012  1.00  0.00           N  
ATOM    815  CA  GLN A 146      13.996  -4.997  -2.248  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.253  -4.465  -3.470  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.090  -5.169  -4.467  1.00  0.00           O  
ATOM    818  CB  GLN A 146      14.103  -6.523  -2.320  1.00  0.00           C  
ATOM    819  CG  GLN A 146      15.170  -7.119  -1.409  1.00  0.00           C  
ATOM    820  CD  GLN A 146      14.934  -6.835   0.061  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      15.014  -5.691   0.509  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      14.640  -7.881   0.825  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.845  -4.072  -0.348  1.00  0.00           H  
ATOM    824  HA  GLN A 146      14.992  -4.578  -2.242  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      13.149  -6.950  -2.044  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.331  -6.806  -3.337  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      15.186  -8.190  -1.553  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      16.129  -6.707  -1.688  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      14.594  -8.764   0.402  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      14.483  -7.728   1.780  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.810  -3.215  -3.384  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.092  -2.595  -4.482  1.00  0.00           C  
ATOM    833  C   GLY A 147      10.856  -3.373  -4.897  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.331  -3.176  -5.993  1.00  0.00           O  
ATOM    835  H   GLY A 147      12.975  -2.705  -2.563  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      11.792  -1.600  -4.184  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      12.756  -2.517  -5.331  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.381  -4.249  -4.016  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.191  -5.048  -4.294  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.331  -5.186  -3.040  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.831  -5.517  -1.965  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.578  -6.431  -4.826  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.399  -7.260  -3.850  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.720  -8.641  -4.387  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       9.821  -9.426  -4.691  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      12.007  -8.947  -4.505  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.838  -4.355  -3.155  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.619  -4.530  -5.049  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       8.676  -6.979  -5.059  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      10.155  -6.307  -5.730  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      11.326  -6.743  -3.650  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       9.841  -7.368  -2.931  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      12.668  -8.273  -4.242  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      12.241  -9.833  -4.849  1.00  0.00           H  
ATOM    855  N   TRP A 149       7.037  -4.926  -3.181  1.00  0.00           N  
ATOM    856  CA  TRP A 149       6.114  -5.018  -2.055  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.849  -6.470  -1.678  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.668  -7.322  -2.549  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.792  -4.325  -2.386  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.961  -2.929  -2.899  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       5.331  -2.557  -4.159  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.783  -1.719  -2.159  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.379  -1.189  -4.251  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       5.050  -0.651  -3.035  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.419  -1.434  -0.841  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       4.965   0.680  -2.634  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       4.337  -0.115  -0.445  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       4.608   0.929  -1.338  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.694  -4.663  -4.061  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.570  -4.518  -1.213  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.273  -4.897  -3.141  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.185  -4.281  -1.494  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       5.543  -3.250  -4.960  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.613  -0.680  -5.055  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.206  -2.226  -0.137  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       5.173   1.494  -3.311  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.060   0.124   0.571  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       4.532   1.945  -0.981  1.00  0.00           H  
ATOM    879  N   SER A 150       5.815  -6.745  -0.377  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.556  -8.095   0.107  1.00  0.00           C  
ATOM    881  C   SER A 150       4.219  -8.593  -0.428  1.00  0.00           C  
ATOM    882  O   SER A 150       4.140  -9.662  -1.036  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.554  -8.125   1.636  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.804  -7.706   2.157  1.00  0.00           O  
ATOM    885  H   SER A 150       5.957  -6.024   0.269  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.342  -8.738  -0.261  1.00  0.00           H  
ATOM    887  HB2 SER A 150       4.785  -7.465   2.006  1.00  0.00           H  
ATOM    888  HB3 SER A 150       5.359  -9.132   1.975  1.00  0.00           H  
ATOM    889  HG  SER A 150       7.497  -7.901   1.523  1.00  0.00           H  
ATOM    890  N   THR A 151       3.173  -7.800  -0.212  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.841  -8.147  -0.687  1.00  0.00           C  
ATOM    892  C   THR A 151       1.378  -7.155  -1.750  1.00  0.00           C  
ATOM    893  O   THR A 151       1.572  -5.948  -1.605  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.817  -8.162   0.462  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.726  -6.860   1.047  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.211  -9.176   1.526  1.00  0.00           C  
ATOM    897  H   THR A 151       3.303  -6.955   0.271  1.00  0.00           H  
ATOM    898  HA  THR A 151       1.885  -9.135  -1.120  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.147  -8.437   0.061  1.00  0.00           H  
ATOM    900  HG1 THR A 151       0.422  -6.232   0.386  1.00  0.00           H  
ATOM    901 HG21 THR A 151       0.431  -9.917   1.622  1.00  0.00           H  
ATOM    902 HG22 THR A 151       1.347  -8.672   2.471  1.00  0.00           H  
ATOM    903 HG23 THR A 151       2.134  -9.660   1.239  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.765  -7.646  -2.842  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.285  -6.787  -3.930  1.00  0.00           C  
ATOM    906  C   PRO A 152      -0.788  -5.806  -3.467  1.00  0.00           C  
ATOM    907  O   PRO A 152      -0.908  -5.514  -2.277  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.304  -7.775  -4.945  1.00  0.00           C  
ATOM    909  CG  PRO A 152       0.286  -9.098  -4.592  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.499  -9.069  -3.106  1.00  0.00           C  
ATOM    911  HA  PRO A 152       1.093  -6.238  -4.388  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.380  -7.787  -4.855  1.00  0.00           H  
ATOM    913  HB3 PRO A 152      -0.026  -7.475  -5.944  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -0.399  -9.889  -4.857  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.229  -9.228  -5.102  1.00  0.00           H  
ATOM    916  HD2 PRO A 152      -0.390  -9.398  -2.590  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.347  -9.679  -2.832  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.566  -5.303  -4.417  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.633  -4.357  -4.113  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.977  -5.071  -3.988  1.00  0.00           C  
ATOM    921  O   LYS A 153      -4.392  -5.788  -4.898  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.714  -3.286  -5.200  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -1.470  -2.418  -5.293  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -1.543  -1.454  -6.467  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -2.720  -0.501  -6.343  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -2.769   0.468  -7.471  1.00  0.00           N  
ATOM    927  H   LYS A 153      -1.420  -5.576  -5.346  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -2.399  -3.884  -3.171  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -2.860  -3.769  -6.155  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -3.560  -2.645  -4.997  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -1.373  -1.849  -4.380  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -0.607  -3.055  -5.415  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -0.629  -0.879  -6.502  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -1.647  -2.023  -7.379  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.633  -1.077  -6.337  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -2.632   0.043  -5.413  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -2.397   0.029  -8.337  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -2.195   1.307  -7.248  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -3.750   0.770  -7.642  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.682  -4.882  -2.857  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.985  -5.512  -2.633  1.00  0.00           C  
ATOM    942  C   PRO A 154      -7.088  -4.848  -3.453  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.835  -4.346  -4.549  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -6.218  -5.303  -1.136  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.465  -4.060  -0.807  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -4.268  -4.038  -1.719  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.957  -6.569  -2.854  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -7.274  -5.189  -0.946  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.837  -6.152  -0.590  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -6.088  -3.196  -0.988  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -5.149  -4.086   0.225  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -4.060  -3.030  -2.043  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.407  -4.460  -1.220  1.00  0.00           H  
ATOM    954  N   HIS A 155      -8.310  -4.843  -2.924  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.434  -4.232  -3.626  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.510  -3.768  -2.650  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.778  -4.426  -1.645  1.00  0.00           O  
ATOM    958  CB  HIS A 155     -10.033  -5.214  -4.636  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.545  -6.478  -4.019  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.741  -7.352  -3.315  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.788  -7.017  -4.003  1.00  0.00           C  
ATOM    962  CE1 HIS A 155     -10.467  -8.372  -2.893  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.711  -8.192  -3.297  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.459  -5.258  -2.046  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -9.058  -3.372  -4.160  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.857  -4.737  -5.145  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -9.277  -5.481  -5.359  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.782  -7.241  -3.150  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.673  -6.599  -4.459  1.00  0.00           H  
ATOM    970  HE1 HIS A 155     -10.105  -9.209  -2.316  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -12.452  -8.817  -3.148  1.00  0.00           H  
ATOM    972  N   CYS A 156     -11.130  -2.633  -2.962  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -12.187  -2.082  -2.120  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.554  -2.487  -2.660  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.811  -2.385  -3.860  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -12.084  -0.555  -2.061  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.558   0.066  -1.282  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.876  -2.159  -3.781  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -12.067  -2.485  -1.127  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -12.119  -0.162  -3.066  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.921  -0.166  -1.500  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.424  -2.956  -1.772  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.759  -3.386  -2.172  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.831  -2.783  -1.275  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.659  -2.687  -0.061  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.858  -4.911  -2.142  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -14.955  -5.603  -3.149  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.293  -5.238  -4.583  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -16.411  -5.464  -5.045  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -14.324  -4.674  -5.294  1.00  0.00           N  
ATOM    991  H   GLN A 157     -14.161  -3.023  -0.829  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.925  -3.047  -3.184  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -15.590  -5.259  -1.155  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -16.879  -5.198  -2.350  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -13.934  -5.316  -2.953  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -15.059  -6.670  -3.032  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -13.457  -4.527  -4.862  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -14.515  -4.430  -6.224  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.941  -2.387  -1.887  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -19.055  -1.799  -1.156  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.668  -2.808  -0.188  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.847  -3.977  -0.526  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -20.145  -1.300  -2.125  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.603  -2.430  -3.035  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -21.319  -0.710  -1.358  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -18.012  -2.498  -2.857  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.683  -0.954  -0.598  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -19.720  -0.522  -2.742  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -20.534  -2.113  -4.065  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -21.627  -2.685  -2.805  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -19.972  -3.295  -2.881  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -22.178  -0.645  -2.009  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -21.060   0.276  -1.004  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -21.553  -1.345  -0.516  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -19.986  -2.348   1.018  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.579  -3.212   2.033  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.903  -3.792   1.547  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.730  -3.018   1.020  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -20.796  -2.437   3.334  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.496  -1.954   3.947  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -18.613  -2.751   4.264  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.374  -0.643   4.120  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.102  -5.016   1.696  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.819  -1.405   1.231  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.892  -4.023   2.219  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.419  -1.578   3.134  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -21.293  -3.078   4.049  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.119  -0.069   3.846  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.542  -0.304   4.513  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL      22
ATOM     63  N   VAL A  96      18.766   6.784  -7.107  1.00  0.00           N  
ATOM     64  CA  VAL A  96      17.309   6.742  -7.022  1.00  0.00           C  
ATOM     65  C   VAL A  96      16.795   5.316  -6.840  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.360   4.364  -7.380  1.00  0.00           O  
ATOM     67  CB  VAL A  96      16.656   7.359  -8.273  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      16.953   8.847  -8.349  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      17.134   6.650  -9.530  1.00  0.00           C  
ATOM     70  H   VAL A  96      19.185   7.281  -7.840  1.00  0.00           H  
ATOM     71  HA  VAL A  96      17.013   7.329  -6.165  1.00  0.00           H  
ATOM     72  HB  VAL A  96      15.586   7.230  -8.197  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      17.376   9.179  -7.412  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      16.037   9.388  -8.541  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      17.655   9.034  -9.148  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      17.056   7.320 -10.373  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      16.523   5.777  -9.706  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      18.164   6.349  -9.405  1.00  0.00           H  
ATOM     79  N   ARG A  97      15.722   5.181  -6.066  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.121   3.879  -5.794  1.00  0.00           C  
ATOM     81  C   ARG A  97      13.727   4.041  -5.198  1.00  0.00           C  
ATOM     82  O   ARG A  97      13.542   4.775  -4.228  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.007   3.088  -4.831  1.00  0.00           C  
ATOM     84  CG  ARG A  97      16.402   3.877  -3.591  1.00  0.00           C  
ATOM     85  CD  ARG A  97      17.540   3.207  -2.841  1.00  0.00           C  
ATOM     86  NE  ARG A  97      18.762   3.145  -3.637  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      19.906   2.634  -3.192  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      19.981   2.140  -1.963  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      20.976   2.616  -3.975  1.00  0.00           N  
ATOM     90  H   ARG A  97      15.325   5.981  -5.662  1.00  0.00           H  
ATOM     91  HA  ARG A  97      15.046   3.343  -6.727  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      15.471   2.205  -4.512  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.904   2.784  -5.345  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      16.714   4.866  -3.891  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      15.546   3.951  -2.931  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      17.738   3.768  -1.939  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      17.240   2.203  -2.580  1.00  0.00           H  
ATOM     98  HE  ARG A  97      18.729   3.503  -4.548  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      19.177   2.152  -1.369  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      20.842   1.756  -1.630  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      20.923   2.988  -4.901  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      21.835   2.232  -3.638  1.00  0.00           H  
ATOM    103  N   ILE A  98      12.753   3.345  -5.779  1.00  0.00           N  
ATOM    104  CA  ILE A  98      11.378   3.413  -5.302  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.615   2.131  -5.615  1.00  0.00           C  
ATOM    106  O   ILE A  98      10.718   1.578  -6.710  1.00  0.00           O  
ATOM    107  CB  ILE A  98      10.595   4.607  -5.902  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      10.479   4.481  -7.428  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      11.240   5.931  -5.522  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      11.797   4.582  -8.166  1.00  0.00           C  
ATOM    111  H   ILE A  98      12.962   2.775  -6.543  1.00  0.00           H  
ATOM    112  HA  ILE A  98      11.417   3.536  -4.233  1.00  0.00           H  
ATOM    113  HB  ILE A  98       9.602   4.593  -5.478  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      10.041   3.523  -7.669  1.00  0.00           H  
ATOM    115 HG13 ILE A  98       9.835   5.266  -7.797  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      10.967   6.187  -4.510  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      10.897   6.705  -6.194  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      12.314   5.843  -5.595  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      12.268   3.611  -8.196  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      12.444   5.279  -7.653  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      11.622   4.928  -9.173  1.00  0.00           H  
ATOM    122  N   CYS A  99       9.843   1.672  -4.637  1.00  0.00           N  
ATOM    123  CA  CYS A  99       9.043   0.464  -4.781  1.00  0.00           C  
ATOM    124  C   CYS A  99       7.989   0.646  -5.870  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.824   1.743  -6.404  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.365   0.140  -3.452  1.00  0.00           C  
ATOM    127  SG  CYS A  99       9.395   0.505  -1.995  1.00  0.00           S  
ATOM    128  H   CYS A  99       9.808   2.165  -3.793  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.699  -0.348  -5.054  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.457   0.719  -3.367  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       8.121  -0.912  -3.428  1.00  0.00           H  
ATOM    132  N   SER A 100       7.280  -0.434  -6.194  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.239  -0.396  -7.220  1.00  0.00           C  
ATOM    134  C   SER A 100       5.388   0.867  -7.097  1.00  0.00           C  
ATOM    135  O   SER A 100       4.893   1.193  -6.018  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.350  -1.636  -7.122  1.00  0.00           C  
ATOM    137  OG  SER A 100       6.105  -2.821  -7.300  1.00  0.00           O  
ATOM    138  H   SER A 100       7.462  -1.280  -5.732  1.00  0.00           H  
ATOM    139  HA  SER A 100       6.727  -0.392  -8.184  1.00  0.00           H  
ATOM    140  HB2 SER A 100       4.883  -1.665  -6.148  1.00  0.00           H  
ATOM    141  HB3 SER A 100       4.588  -1.591  -7.886  1.00  0.00           H  
ATOM    142  HG  SER A 100       6.907  -2.772  -6.775  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.228   1.572  -8.212  1.00  0.00           N  
ATOM    144  CA  LYS A 101       4.444   2.803  -8.244  1.00  0.00           C  
ATOM    145  C   LYS A 101       2.944   2.510  -8.241  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.150   3.297  -7.725  1.00  0.00           O  
ATOM    147  CB  LYS A 101       4.808   3.624  -9.483  1.00  0.00           C  
ATOM    148  CG  LYS A 101       4.088   4.961  -9.570  1.00  0.00           C  
ATOM    149  CD  LYS A 101       4.517   5.903  -8.454  1.00  0.00           C  
ATOM    150  CE  LYS A 101       3.802   7.240  -8.549  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       4.031   7.902  -9.864  1.00  0.00           N  
ATOM    152  H   LYS A 101       5.652   1.258  -9.038  1.00  0.00           H  
ATOM    153  HA  LYS A 101       4.689   3.375  -7.361  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.872   3.813  -9.474  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       4.562   3.051 -10.365  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       4.314   5.420 -10.521  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       3.025   4.791  -9.493  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       4.286   5.447  -7.503  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       5.583   6.068  -8.527  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       2.743   7.078  -8.417  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       4.168   7.885  -7.764  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       3.820   7.239 -10.638  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       5.021   8.206  -9.944  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       3.415   8.735  -9.957  1.00  0.00           H  
ATOM    165  N   SER A 102       2.566   1.384  -8.837  1.00  0.00           N  
ATOM    166  CA  SER A 102       1.161   0.989  -8.926  1.00  0.00           C  
ATOM    167  C   SER A 102       0.481   0.989  -7.560  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.647   1.464  -7.421  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.044  -0.396  -9.564  1.00  0.00           C  
ATOM    170  OG  SER A 102       1.727  -1.372  -8.796  1.00  0.00           O  
ATOM    171  H   SER A 102       3.248   0.808  -9.241  1.00  0.00           H  
ATOM    172  HA  SER A 102       0.660   1.706  -9.560  1.00  0.00           H  
ATOM    173  HB2 SER A 102       0.001  -0.673  -9.628  1.00  0.00           H  
ATOM    174  HB3 SER A 102       1.471  -0.373 -10.555  1.00  0.00           H  
ATOM    175  HG  SER A 102       2.546  -0.998  -8.460  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.163   0.451  -6.553  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.608   0.390  -5.203  1.00  0.00           C  
ATOM    178  C   TYR A 103       0.230   1.781  -4.702  1.00  0.00           C  
ATOM    179  O   TYR A 103      -0.817   1.962  -4.081  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.601  -0.263  -4.238  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.853  -1.730  -4.516  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       2.276  -2.162  -5.767  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.665  -2.684  -3.523  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       2.506  -3.500  -6.021  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.892  -4.025  -3.770  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       2.312  -4.428  -5.019  1.00  0.00           C  
ATOM    187  OH  TYR A 103       2.539  -5.761  -5.269  1.00  0.00           O  
ATOM    188  H   TYR A 103       2.056   0.084  -6.721  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.285  -0.215  -5.244  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.547   0.253  -4.303  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       1.220  -0.178  -3.231  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       2.428  -1.434  -6.549  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       1.335  -2.366  -2.546  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.835  -3.815  -7.001  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.740  -4.751  -2.985  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.986  -5.858  -6.113  1.00  0.00           H  
ATOM    197  N   LEU A 104       1.087   2.760  -4.979  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.837   4.134  -4.557  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.478   4.650  -5.133  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.810   4.377  -6.287  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.990   5.044  -4.987  1.00  0.00           C  
ATOM    202  CG  LEU A 104       3.341   4.732  -4.336  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.413   5.678  -4.857  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       3.239   4.825  -2.821  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.904   2.554  -5.479  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.769   4.141  -3.479  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       2.104   4.962  -6.058  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.726   6.063  -4.746  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.633   3.724  -4.590  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.189   5.948  -5.878  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.375   5.189  -4.816  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       4.435   6.568  -4.245  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       4.049   5.430  -2.442  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       3.299   3.834  -2.395  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       2.296   5.277  -2.550  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.221   5.394  -4.315  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.507   5.952  -4.725  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.527   4.849  -4.989  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.208   3.821  -5.589  1.00  0.00           O  
ATOM    220  CB  THR A 105      -2.369   6.830  -5.985  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -1.425   7.882  -5.747  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -3.711   7.432  -6.378  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.897   5.567  -3.408  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.870   6.573  -3.919  1.00  0.00           H  
ATOM    225  HB  THR A 105      -2.014   6.214  -6.798  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -0.859   7.644  -5.009  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -3.703   7.671  -7.430  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -3.883   8.331  -5.804  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -4.497   6.719  -6.176  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.755   5.065  -4.529  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.822   4.086  -4.705  1.00  0.00           C  
ATOM    232  C   LEU A 106      -7.171   4.764  -4.909  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.535   5.682  -4.175  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.894   3.164  -3.487  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -7.064   2.175  -3.483  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -7.036   1.300  -4.726  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -7.030   1.319  -2.227  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.947   5.900  -4.053  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.591   3.496  -5.579  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -4.977   2.601  -3.434  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -5.968   3.778  -2.601  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -7.993   2.727  -3.484  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -7.812   1.618  -5.407  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -7.204   0.271  -4.446  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -6.075   1.390  -5.209  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -8.003   0.881  -2.063  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.766   1.935  -1.379  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.296   0.536  -2.344  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.914   4.293  -5.903  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -9.230   4.840  -6.194  1.00  0.00           C  
ATOM    251  C   GLU A 107     -10.199   4.510  -5.065  1.00  0.00           C  
ATOM    252  O   GLU A 107     -10.166   3.409  -4.511  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.760   4.290  -7.520  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.915   2.777  -7.536  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -10.467   2.261  -8.851  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.824   2.491  -9.896  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -11.542   1.626  -8.835  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.574   3.550  -6.447  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -9.134   5.913  -6.270  1.00  0.00           H  
ATOM    260  HB2 GLU A 107     -10.726   4.730  -7.719  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.079   4.568  -8.311  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -8.948   2.328  -7.368  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -10.588   2.488  -6.742  1.00  0.00           H  
ATOM    264  N   ASN A 108     -11.054   5.468  -4.725  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -12.033   5.285  -3.658  1.00  0.00           C  
ATOM    266  C   ASN A 108     -11.353   5.116  -2.301  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.877   4.437  -1.418  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -12.920   4.068  -3.952  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -13.782   4.248  -5.188  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -14.540   3.353  -5.562  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -13.674   5.406  -5.834  1.00  0.00           N  
ATOM    272  H   ASN A 108     -11.026   6.323  -5.203  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -12.654   6.167  -3.626  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.289   3.204  -4.102  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.567   3.888  -3.105  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -13.054   6.077  -5.485  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -14.223   5.540  -6.636  1.00  0.00           H  
ATOM    278  N   GLY A 109     -10.193   5.747  -2.133  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.483   5.654  -0.869  1.00  0.00           C  
ATOM    280  C   GLY A 109      -8.135   6.348  -0.893  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.824   7.093  -1.823  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.820   6.281  -2.866  1.00  0.00           H  
ATOM    283  HA2 GLY A 109     -10.090   6.101  -0.097  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -9.332   4.611  -0.632  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.335   6.098   0.138  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -6.008   6.690   0.254  1.00  0.00           C  
ATOM    287  C   LYS A 110      -5.038   5.673   0.839  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.403   4.880   1.704  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.066   7.944   1.130  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -4.822   8.820   1.067  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -3.682   8.259   1.903  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -2.469   9.176   1.874  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -2.789  10.536   2.390  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.646   5.495   0.844  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.676   6.964  -0.738  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -6.912   8.539   0.824  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -6.205   7.638   2.154  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -4.498   8.892   0.040  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -5.072   9.803   1.436  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -4.016   8.152   2.925  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -3.401   7.294   1.510  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -1.692   8.742   2.486  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -2.121   9.258   0.855  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -3.627  10.498   3.004  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -2.981  11.182   1.598  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -1.987  10.908   2.938  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.805   5.695   0.360  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.793   4.761   0.839  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.778   5.453   1.741  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.093   6.387   1.323  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -2.049   4.096  -0.336  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.986   3.135   0.177  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -3.029   3.377  -1.251  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.572   6.348  -0.330  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.294   3.988   1.403  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.557   4.868  -0.909  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -0.976   3.152   1.256  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.019   3.436  -0.198  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -1.209   2.136  -0.166  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -3.708   4.095  -1.686  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -3.590   2.652  -0.679  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -2.485   2.873  -2.036  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.677   4.976   2.980  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.736   5.537   3.939  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.690   5.185   3.538  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.012   4.015   3.337  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -1.021   5.014   5.350  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.360   5.421   5.902  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.536   5.042   5.270  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.441   6.178   7.059  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.764   5.412   5.784  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.666   6.550   7.577  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.830   6.167   6.938  1.00  0.00           C  
ATOM    334  H   PHE A 112      -2.244   4.225   3.250  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.848   6.611   3.929  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.984   3.934   5.338  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.261   5.384   6.022  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.486   4.452   4.368  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.532   6.480   7.559  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.674   5.111   5.283  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.715   7.139   8.481  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.789   6.457   7.342  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.537   6.201   3.417  1.00  0.00           N  
ATOM    344  CA  LEU A 113       2.927   5.991   3.032  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.856   6.163   4.229  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.648   7.036   5.071  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.309   6.959   1.900  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.720   6.796   1.314  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.772   7.378   2.248  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.017   5.331   1.025  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.219   7.112   3.585  1.00  0.00           H  
ATOM    352  HA  LEU A 113       3.016   4.976   2.670  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       2.597   6.832   1.097  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.218   7.967   2.278  1.00  0.00           H  
ATOM    355  HG  LEU A 113       4.775   7.334   0.379  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.478   8.374   2.545  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.723   7.421   1.737  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.862   6.753   3.123  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       5.339   4.843   1.933  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       5.798   5.261   0.283  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       4.124   4.849   0.655  1.00  0.00           H  
ATOM    362  N   THR A 114       4.883   5.321   4.294  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.852   5.370   5.381  1.00  0.00           C  
ATOM    364  C   THR A 114       7.158   4.695   4.968  1.00  0.00           C  
ATOM    365  O   THR A 114       7.538   3.657   5.512  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.306   4.693   6.656  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.039   5.260   7.008  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.275   4.860   7.819  1.00  0.00           C  
ATOM    369  H   THR A 114       4.992   4.648   3.589  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.050   6.409   5.605  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.179   3.637   6.461  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.174   6.124   7.404  1.00  0.00           H  
ATOM    373 HG21 THR A 114       7.253   4.508   7.526  1.00  0.00           H  
ATOM    374 HG22 THR A 114       5.924   4.286   8.664  1.00  0.00           H  
ATOM    375 HG23 THR A 114       6.334   5.904   8.090  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.838   5.290   3.990  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.090   4.734   3.511  1.00  0.00           C  
ATOM    378  C   GLY A 115       9.972   5.771   2.844  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.177   5.813   3.081  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.484   6.110   3.589  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.626   4.306   4.345  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       8.873   3.951   2.797  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.370   6.615   2.011  1.00  0.00           N  
ATOM    384  CA  GLY A 116      10.128   7.649   1.328  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.029   7.098   0.239  1.00  0.00           C  
ATOM    386  O   GLY A 116      10.596   6.293  -0.586  1.00  0.00           O  
ATOM    387  H   GLY A 116       8.405   6.537   1.862  1.00  0.00           H  
ATOM    388  HA2 GLY A 116       9.437   8.349   0.886  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      10.735   8.168   2.053  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.287   7.537   0.231  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.248   7.085  -0.770  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.388   6.302  -0.127  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.530   6.357  -0.582  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.807   8.277  -1.551  1.00  0.00           C  
ATOM    395  CG  ASP A 117      14.514   9.281  -0.658  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      14.549   9.065   0.572  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      15.033  10.285  -1.192  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.574   8.179   0.913  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.725   6.434  -1.456  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      14.512   7.918  -2.286  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      12.996   8.781  -2.053  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.061   5.557   0.922  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.045   4.741   1.623  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.576   3.656   0.694  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.961   3.377  -0.330  1.00  0.00           O  
ATOM    406  CB  LEU A 118      14.411   4.101   2.862  1.00  0.00           C  
ATOM    407  CG  LEU A 118      13.904   5.082   3.922  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      13.211   4.331   5.050  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      15.046   5.927   4.465  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.130   5.546   1.225  1.00  0.00           H  
ATOM    411  HA  LEU A 118      15.862   5.377   1.926  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      13.578   3.496   2.538  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      15.145   3.456   3.323  1.00  0.00           H  
ATOM    414  HG  LEU A 118      13.182   5.747   3.472  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      12.522   3.609   4.634  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      12.669   5.030   5.669  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      13.950   3.819   5.648  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      15.924   5.780   3.855  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      15.260   5.632   5.482  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      14.763   6.969   4.445  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.725   3.036   1.035  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.327   1.975   0.220  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.286   0.975  -0.277  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.110  -0.097   0.303  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.296   1.303   1.190  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.706   2.389   2.125  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.529   3.324   2.240  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.872   2.378  -0.621  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      17.792   0.502   1.711  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.141   0.909   0.645  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      18.945   1.969   3.091  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.561   2.913   1.722  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      16.964   3.115   3.135  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      17.864   4.351   2.238  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.581   1.352  -1.341  1.00  0.00           N  
ATOM    436  CA  ALA A 120      14.533   0.520  -1.912  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.452   0.241  -0.875  1.00  0.00           C  
ATOM    438  O   ALA A 120      12.711  -0.737  -0.980  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.112  -0.777  -2.450  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.760   2.228  -1.742  1.00  0.00           H  
ATOM    441  HA  ALA A 120      14.092   1.061  -2.738  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      14.461  -1.168  -3.217  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.197  -1.494  -1.647  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      16.089  -0.587  -2.869  1.00  0.00           H  
ATOM    445  N   LEU A 121      13.371   1.120   0.124  1.00  0.00           N  
ATOM    446  CA  LEU A 121      12.386   0.995   1.192  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.297  -0.440   1.695  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.255  -1.085   1.579  1.00  0.00           O  
ATOM    449  CB  LEU A 121      11.011   1.481   0.724  1.00  0.00           C  
ATOM    450  CG  LEU A 121      10.893   2.986   0.494  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      11.755   3.424  -0.680  1.00  0.00           C  
ATOM    452  CD2 LEU A 121       9.443   3.378   0.264  1.00  0.00           C  
ATOM    453  H   LEU A 121      13.991   1.875   0.140  1.00  0.00           H  
ATOM    454  HA  LEU A 121      12.713   1.624   2.007  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      10.776   0.987  -0.199  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      10.280   1.192   1.464  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.241   3.497   1.372  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      12.592   2.749  -0.782  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      12.119   4.425  -0.505  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      11.166   3.408  -1.585  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       9.127   3.038  -0.711  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       9.346   4.453   0.320  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       8.822   2.923   1.022  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.401  -0.936   2.247  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.455  -2.298   2.767  1.00  0.00           C  
ATOM    466  C   ASP A 122      12.710  -2.409   4.098  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.176  -3.058   5.034  1.00  0.00           O  
ATOM    468  CB  ASP A 122      14.912  -2.739   2.931  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.042  -4.180   3.385  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      14.571  -5.077   2.654  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      15.614  -4.411   4.470  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.201  -0.372   2.303  1.00  0.00           H  
ATOM    473  HA  ASP A 122      12.972  -2.943   2.048  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.421  -2.634   1.984  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.392  -2.106   3.663  1.00  0.00           H  
ATOM    476  N   GLY A 123      11.546  -1.771   4.171  1.00  0.00           N  
ATOM    477  CA  GLY A 123      10.748  -1.810   5.381  1.00  0.00           C  
ATOM    478  C   GLY A 123       9.713  -0.701   5.427  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.327  -0.249   6.505  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.224  -1.275   3.395  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      10.242  -2.762   5.435  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      11.402  -1.713   6.235  1.00  0.00           H  
ATOM    483  N   ALA A 124       9.260  -0.266   4.254  1.00  0.00           N  
ATOM    484  CA  ALA A 124       8.262   0.794   4.167  1.00  0.00           C  
ATOM    485  C   ALA A 124       6.868   0.262   4.478  1.00  0.00           C  
ATOM    486  O   ALA A 124       6.382  -0.654   3.814  1.00  0.00           O  
ATOM    487  CB  ALA A 124       8.283   1.430   2.787  1.00  0.00           C  
ATOM    488  H   ALA A 124       9.605  -0.668   3.429  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.518   1.555   4.890  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.105   1.023   2.217  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       8.407   2.498   2.884  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       7.354   1.219   2.279  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.225   0.844   5.483  1.00  0.00           N  
ATOM    494  CA  ARG A 125       4.883   0.431   5.872  1.00  0.00           C  
ATOM    495  C   ARG A 125       3.832   1.245   5.125  1.00  0.00           C  
ATOM    496  O   ARG A 125       3.942   2.466   5.020  1.00  0.00           O  
ATOM    497  CB  ARG A 125       4.694   0.587   7.382  1.00  0.00           C  
ATOM    498  CG  ARG A 125       5.626  -0.289   8.202  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.404  -0.096   9.694  1.00  0.00           C  
ATOM    500  NE  ARG A 125       5.641   1.283  10.112  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       5.484   1.713  11.361  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       5.086   0.874  12.308  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       5.724   2.981  11.663  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.663   1.574   5.971  1.00  0.00           H  
ATOM    505  HA  ARG A 125       4.767  -0.610   5.610  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       4.872   1.618   7.651  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       3.676   0.329   7.635  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       5.444  -1.324   7.952  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       6.648  -0.034   7.962  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       4.385  -0.363   9.930  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.078  -0.746  10.232  1.00  0.00           H  
ATOM    512  HE  ARG A 125       5.933   1.921   9.427  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       4.903  -0.083  12.085  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       4.969   1.200  13.246  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       6.023   3.617  10.951  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       5.605   3.303  12.602  1.00  0.00           H  
ATOM    517  N   VAL A 126       2.813   0.564   4.609  1.00  0.00           N  
ATOM    518  CA  VAL A 126       1.746   1.233   3.872  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.400   0.557   4.094  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.308  -0.673   4.143  1.00  0.00           O  
ATOM    521  CB  VAL A 126       2.034   1.273   2.358  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.258   2.126   2.068  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       2.209  -0.134   1.810  1.00  0.00           C  
ATOM    524  H   VAL A 126       2.779  -0.410   4.724  1.00  0.00           H  
ATOM    525  HA  VAL A 126       1.689   2.254   4.227  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.186   1.724   1.865  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       2.976   3.169   2.061  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.663   1.858   1.104  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       4.003   1.959   2.831  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.881  -0.688   2.447  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       2.618  -0.083   0.811  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       1.250  -0.631   1.780  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.642   1.373   4.219  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.995   0.869   4.426  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.917   1.346   3.309  1.00  0.00           C  
ATOM    536  O   GLU A 127      -3.090   2.546   3.104  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -2.531   1.330   5.784  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -3.979   0.937   6.040  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -4.184  -0.567   6.096  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -3.187  -1.310   5.988  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -5.346  -1.000   6.252  1.00  0.00           O  
ATOM    542  H   GLU A 127      -0.496   2.343   4.163  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.954  -0.210   4.410  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.921   0.899   6.563  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -2.459   2.407   5.839  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -4.291   1.361   6.983  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -4.592   1.338   5.247  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.506   0.399   2.586  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.406   0.728   1.486  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.822   0.985   1.996  1.00  0.00           C  
ATOM    551  O   PHE A 128      -6.796   0.463   1.451  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.408  -0.396   0.444  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.049  -0.693  -0.132  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -2.018  -1.145   0.679  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -2.801  -0.516  -1.484  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.768  -1.413   0.154  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -1.553  -0.784  -2.014  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -0.536  -1.233  -1.195  1.00  0.00           C  
ATOM    559  H   PHE A 128      -3.327  -0.542   2.793  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -4.038   1.632   1.022  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.779  -1.301   0.902  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.060  -0.119  -0.372  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -2.199  -1.287   1.735  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -3.594  -0.165  -2.127  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       0.025  -1.763   0.797  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -1.373  -0.641  -3.070  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       0.440  -1.441  -1.608  1.00  0.00           H  
ATOM    568  N   ARG A 129      -5.926   1.792   3.049  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.218   2.123   3.644  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.098   2.905   2.672  1.00  0.00           C  
ATOM    571  O   ARG A 129      -7.686   3.932   2.134  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.008   2.937   4.924  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -8.298   3.432   5.558  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -9.193   2.282   5.987  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -8.551   1.428   6.981  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -9.144   0.382   7.547  1.00  0.00           C  
ATOM    577  NH1 ARG A 129     -10.392   0.067   7.224  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -8.491  -0.350   8.439  1.00  0.00           N  
ATOM    579  H   ARG A 129      -5.112   2.173   3.438  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -7.714   1.198   3.895  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.492   2.321   5.646  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -6.394   3.795   4.694  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -8.055   4.027   6.427  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -8.829   4.041   4.841  1.00  0.00           H  
ATOM    585  HD2 ARG A 129     -10.103   2.687   6.406  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -9.431   1.689   5.117  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -7.631   1.644   7.238  1.00  0.00           H  
ATOM    588 HH11 ARG A 129     -10.889   0.617   6.554  1.00  0.00           H  
ATOM    589 HH12 ARG A 129     -10.836  -0.721   7.653  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -7.551  -0.116   8.686  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -8.938  -1.137   8.865  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.316   2.417   2.458  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.259   3.074   1.559  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.254   3.937   2.332  1.00  0.00           C  
ATOM    595  O   CYS A 130     -11.461   3.745   3.530  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -10.993   2.043   0.702  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -9.954   1.303  -0.600  1.00  0.00           S  
ATOM    598  H   CYS A 130      -9.590   1.598   2.921  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -9.687   3.719   0.908  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -11.347   1.243   1.336  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -11.836   2.517   0.222  1.00  0.00           H  
ATOM    602  N   ASP A 131     -11.857   4.895   1.632  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -12.826   5.808   2.234  1.00  0.00           C  
ATOM    604  C   ASP A 131     -13.936   5.056   2.967  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.308   3.951   2.576  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.435   6.712   1.161  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -12.417   7.662   0.559  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -11.846   8.475   1.316  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -12.191   7.592  -0.667  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.639   4.995   0.682  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.297   6.424   2.947  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -13.836   6.098   0.368  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -14.232   7.295   1.597  1.00  0.00           H  
ATOM    614  N   PRO A 132     -14.473   5.656   4.050  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -15.546   5.053   4.856  1.00  0.00           C  
ATOM    616  C   PRO A 132     -16.768   4.676   4.023  1.00  0.00           C  
ATOM    617  O   PRO A 132     -17.767   5.396   4.003  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.906   6.152   5.860  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -14.689   7.005   5.945  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.070   6.975   4.576  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.194   4.180   5.387  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.756   6.710   5.497  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -16.144   5.706   6.815  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -14.966   8.015   6.209  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.005   6.598   6.675  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.467   7.771   3.964  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -12.995   7.049   4.646  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.675   3.540   3.343  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.757   3.041   2.503  1.00  0.00           C  
ATOM    630  C   ASP A 133     -17.349   1.713   1.880  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.147   0.779   1.791  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.102   4.053   1.407  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -19.308   3.634   0.587  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.260   2.551  -0.033  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -20.301   4.391   0.565  1.00  0.00           O  
ATOM    636  H   ASP A 133     -15.852   3.016   3.409  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.620   2.884   3.132  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.315   5.008   1.863  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -17.257   4.157   0.742  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.090   1.640   1.461  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -15.546   0.433   0.855  1.00  0.00           C  
ATOM    642  C   PHE A 134     -14.561  -0.236   1.807  1.00  0.00           C  
ATOM    643  O   PHE A 134     -13.669   0.421   2.345  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -14.840   0.763  -0.465  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -15.741   1.353  -1.516  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.399   2.553  -1.299  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.926   0.702  -2.725  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.225   3.092  -2.267  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.751   1.236  -3.697  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.400   2.433  -3.468  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.507   2.419   1.571  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.365  -0.245   0.661  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.052   1.475  -0.270  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -14.409  -0.140  -0.868  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.261   3.072  -0.360  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -15.418  -0.234  -2.906  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.732   4.028  -2.085  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.886   0.718  -4.636  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -18.046   2.852  -4.226  1.00  0.00           H  
ATOM    660  N   HIS A 135     -14.719  -1.539   2.014  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -13.828  -2.273   2.904  1.00  0.00           C  
ATOM    662  C   HIS A 135     -12.812  -3.083   2.109  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.167  -3.809   1.179  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -14.625  -3.189   3.840  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.444  -4.225   3.133  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.469  -3.913   2.264  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.388  -5.577   3.175  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.008  -5.029   1.805  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.370  -6.051   2.342  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.445  -2.016   1.559  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.295  -1.547   3.501  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -13.938  -3.704   4.495  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.296  -2.587   4.433  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -16.759  -3.009   2.023  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -14.697  -6.173   3.758  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -17.831  -5.093   1.109  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -16.531  -6.994   2.129  1.00  0.00           H  
ATOM    678  N   LEU A 136     -11.543  -2.947   2.482  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.466  -3.659   1.810  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.457  -5.127   2.227  1.00  0.00           C  
ATOM    681  O   LEU A 136     -10.577  -5.444   3.410  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.123  -3.000   2.134  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -7.933  -3.497   1.311  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.223  -3.377  -0.176  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -6.682  -2.715   1.672  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.328  -2.349   3.229  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.640  -3.599   0.747  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.223  -1.936   1.974  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -8.906  -3.169   3.178  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -7.755  -4.538   1.536  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -7.891  -4.272  -0.680  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -7.699  -2.522  -0.576  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -9.284  -3.251  -0.327  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.852  -1.663   1.496  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -5.857  -3.053   1.061  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.446  -2.873   2.714  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.334  -6.018   1.249  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.332  -7.452   1.519  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.138  -8.146   0.871  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.293  -8.893  -0.096  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -11.630  -8.112   1.015  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -11.672  -9.584   1.403  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -12.847  -7.377   1.552  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.253  -5.706   0.323  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.278  -7.588   2.589  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -11.644  -8.047  -0.064  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.681 -10.005   1.324  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -12.342 -10.112   0.741  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -12.024  -9.678   2.420  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -12.628  -6.321   1.625  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -13.099  -7.762   2.529  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.682  -7.525   0.882  1.00  0.00           H  
ATOM    713  N   GLY A 138      -7.945  -7.902   1.403  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -6.762  -8.527   0.848  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.492  -8.108   1.553  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.422  -8.113   2.782  1.00  0.00           O  
ATOM    717  H   GLY A 138      -7.867  -7.301   2.174  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -6.868  -9.597   0.931  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -6.685  -8.263  -0.196  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.484  -7.751   0.766  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.202  -7.327   1.296  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.278  -5.905   1.839  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.506  -5.035   1.434  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.146  -7.412   0.201  1.00  0.00           C  
ATOM    725  OG  SER A 139      -1.979  -8.746  -0.247  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.605  -7.775  -0.205  1.00  0.00           H  
ATOM    727  HA  SER A 139      -2.933  -7.997   2.098  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -2.447  -6.799  -0.635  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.209  -7.056   0.587  1.00  0.00           H  
ATOM    730  HG  SER A 139      -1.063  -8.886  -0.501  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.214  -5.676   2.754  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.396  -4.369   3.351  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.063  -3.809   3.838  1.00  0.00           C  
ATOM    734  O   SER A 140      -2.754  -2.637   3.624  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.394  -4.470   4.501  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.866  -5.230   5.573  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.799  -6.405   3.035  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.795  -3.710   2.595  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -5.633  -3.485   4.854  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -6.297  -4.954   4.145  1.00  0.00           H  
ATOM    741  HG  SER A 140      -5.532  -5.844   5.891  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.270  -4.667   4.473  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.957  -4.271   4.969  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.134  -4.744   4.011  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.117  -5.889   3.559  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.720  -4.841   6.369  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -0.855  -6.354   6.447  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -0.659  -6.858   7.868  1.00  0.00           C  
ATOM    749  NE  ARG A 141       0.668  -6.535   8.390  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       1.800  -7.016   7.884  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       1.771  -7.853   6.854  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       2.964  -6.665   8.413  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.569  -5.592   4.597  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.932  -3.193   5.018  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.276  -4.574   6.689  1.00  0.00           H  
ATOM    756  HB3 ARG A 141      -1.436  -4.403   7.049  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.842  -6.634   6.108  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -0.111  -6.805   5.808  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -1.405  -6.403   8.504  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -0.786  -7.930   7.876  1.00  0.00           H  
ATOM    761  HE  ARG A 141       0.716  -5.925   9.156  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       0.896  -8.123   6.454  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       2.625  -8.211   6.477  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       2.991  -6.038   9.192  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       3.816  -7.028   8.033  1.00  0.00           H  
ATOM    766  N   SER A 142       1.074  -3.858   3.696  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.164  -4.189   2.779  1.00  0.00           C  
ATOM    768  C   SER A 142       3.461  -3.512   3.207  1.00  0.00           C  
ATOM    769  O   SER A 142       3.472  -2.333   3.562  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.804  -3.759   1.356  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.846  -4.072   0.450  1.00  0.00           O  
ATOM    772  H   SER A 142       1.030  -2.956   4.082  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.307  -5.262   2.794  1.00  0.00           H  
ATOM    774  HB2 SER A 142       0.906  -4.274   1.044  1.00  0.00           H  
ATOM    775  HB3 SER A 142       1.633  -2.694   1.337  1.00  0.00           H  
ATOM    776  HG  SER A 142       2.894  -5.024   0.332  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.554  -4.267   3.162  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.862  -3.745   3.536  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.843  -3.895   2.379  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.148  -5.010   1.954  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.426  -4.474   4.771  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.784  -3.908   5.155  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.454  -4.379   5.937  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.479  -5.199   2.866  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.753  -2.697   3.777  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.553  -5.518   4.522  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.429  -4.709   5.484  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       7.663  -3.193   5.955  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.226  -3.418   4.299  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       5.189  -5.373   6.266  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       4.565  -3.855   5.622  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       5.920  -3.843   6.750  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.333  -2.770   1.871  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.273  -2.786   0.758  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.598  -3.426   1.155  1.00  0.00           C  
ATOM    796  O   CYS A 144       9.972  -3.439   2.328  1.00  0.00           O  
ATOM    797  CB  CYS A 144       8.522  -1.373   0.230  1.00  0.00           C  
ATOM    798  SG  CYS A 144       9.716  -1.309  -1.147  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.052  -1.910   2.249  1.00  0.00           H  
ATOM    800  HA  CYS A 144       7.832  -3.376  -0.032  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       7.590  -0.957  -0.122  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       8.909  -0.760   1.031  1.00  0.00           H  
ATOM    803  N   SER A 145      10.302  -3.946   0.158  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.592  -4.586   0.368  1.00  0.00           C  
ATOM    805  C   SER A 145      12.299  -4.777  -0.970  1.00  0.00           C  
ATOM    806  O   SER A 145      11.766  -5.416  -1.878  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.408  -5.936   1.066  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.655  -6.570   1.290  1.00  0.00           O  
ATOM    809  H   SER A 145       9.945  -3.892  -0.752  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.190  -3.941   0.993  1.00  0.00           H  
ATOM    811  HB2 SER A 145      10.920  -5.783   2.018  1.00  0.00           H  
ATOM    812  HB3 SER A 145      10.799  -6.578   0.448  1.00  0.00           H  
ATOM    813  HG  SER A 145      12.692  -6.895   2.193  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.497  -4.209  -1.089  1.00  0.00           N  
ATOM    815  CA  GLN A 146      14.270  -4.304  -2.323  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.476  -3.740  -3.500  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.436  -4.329  -4.580  1.00  0.00           O  
ATOM    818  CB  GLN A 146      14.662  -5.758  -2.599  1.00  0.00           C  
ATOM    819  CG  GLN A 146      15.504  -6.381  -1.496  1.00  0.00           C  
ATOM    820  CD  GLN A 146      15.910  -7.814  -1.792  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.586  -8.455  -0.988  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      15.503  -8.327  -2.949  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.863  -3.705  -0.333  1.00  0.00           H  
ATOM    824  HA  GLN A 146      15.167  -3.716  -2.198  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      13.763  -6.348  -2.712  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      15.226  -5.800  -3.519  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      16.399  -5.790  -1.369  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      14.934  -6.369  -0.578  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      14.969  -7.763  -3.545  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      15.755  -9.250  -3.160  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.843  -2.591  -3.274  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.051  -1.950  -4.310  1.00  0.00           C  
ATOM    833  C   GLY A 147      10.844  -2.776  -4.718  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.293  -2.585  -5.801  1.00  0.00           O  
ATOM    835  H   GLY A 147      12.914  -2.173  -2.390  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      11.716  -0.987  -3.948  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      12.675  -1.793  -5.177  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.430  -3.694  -3.846  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.276  -4.548  -4.119  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.450  -4.763  -2.852  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.980  -5.171  -1.820  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.733  -5.898  -4.679  1.00  0.00           C  
ATOM    843  CG  GLN A 148       8.585  -6.834  -5.024  1.00  0.00           C  
ATOM    844  CD  GLN A 148       9.061  -8.160  -5.585  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       9.787  -8.903  -4.923  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       8.654  -8.464  -6.812  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.910  -3.797  -2.997  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.662  -4.052  -4.854  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.311  -5.725  -5.575  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      10.359  -6.386  -3.946  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       8.012  -7.024  -4.129  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       7.956  -6.355  -5.759  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       8.077  -7.824  -7.280  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       8.946  -9.316  -7.198  1.00  0.00           H  
ATOM    855  N   TRP A 149       7.152  -4.488  -2.937  1.00  0.00           N  
ATOM    856  CA  TRP A 149       6.263  -4.650  -1.790  1.00  0.00           C  
ATOM    857  C   TRP A 149       6.019  -6.122  -1.480  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.850  -6.940  -2.385  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.931  -3.942  -2.035  1.00  0.00           C  
ATOM    860  CG  TRP A 149       5.090  -2.508  -2.433  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       5.230  -2.019  -3.699  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       5.159  -1.381  -1.556  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.357  -0.652  -3.664  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       5.321  -0.237  -2.360  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       5.094  -1.226  -0.170  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       5.418   1.043  -1.822  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       5.192   0.044   0.363  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       5.352   1.165  -0.462  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.784  -4.165  -3.786  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.744  -4.195  -0.936  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.398  -4.453  -2.824  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.342  -3.973  -1.130  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       5.226  -2.627  -4.592  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.461  -0.069  -4.446  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.970  -2.078   0.482  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       5.541   1.917  -2.444  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       5.145   0.183   1.433  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       5.427   2.139  -0.002  1.00  0.00           H  
ATOM    879  N   SER A 150       6.005  -6.451  -0.192  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.787  -7.822   0.252  1.00  0.00           C  
ATOM    881  C   SER A 150       4.459  -8.371  -0.267  1.00  0.00           C  
ATOM    882  O   SER A 150       4.435  -9.346  -1.018  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.812  -7.893   1.780  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.590  -9.216   2.233  1.00  0.00           O  
ATOM    885  H   SER A 150       6.148  -5.751   0.478  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.590  -8.428  -0.140  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.776  -7.560   2.137  1.00  0.00           H  
ATOM    888  HB3 SER A 150       5.040  -7.253   2.180  1.00  0.00           H  
ATOM    889  HG  SER A 150       4.646  -9.384   2.279  1.00  0.00           H  
ATOM    890  N   THR A 151       3.357  -7.748   0.144  1.00  0.00           N  
ATOM    891  CA  THR A 151       2.033  -8.192  -0.276  1.00  0.00           C  
ATOM    892  C   THR A 151       1.530  -7.407  -1.490  1.00  0.00           C  
ATOM    893  O   THR A 151       1.671  -6.186  -1.551  1.00  0.00           O  
ATOM    894  CB  THR A 151       1.013  -8.054   0.866  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.853  -6.675   1.214  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.461  -8.841   2.088  1.00  0.00           C  
ATOM    897  H   THR A 151       3.434  -6.978   0.753  1.00  0.00           H  
ATOM    898  HA  THR A 151       2.102  -9.237  -0.542  1.00  0.00           H  
ATOM    899  HB  THR A 151       0.063  -8.447   0.531  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.466  -6.142   0.702  1.00  0.00           H  
ATOM    901 HG21 THR A 151       0.809  -8.617   2.919  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.474  -8.566   2.341  1.00  0.00           H  
ATOM    903 HG23 THR A 151       1.418  -9.898   1.870  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.926  -8.103  -2.473  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.391  -7.469  -3.688  1.00  0.00           C  
ATOM    906  C   PRO A 152      -0.813  -6.576  -3.397  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.662  -6.916  -2.576  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.025  -8.656  -4.560  1.00  0.00           C  
ATOM    909  CG  PRO A 152      -0.270  -9.766  -3.597  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.709  -9.563  -2.476  1.00  0.00           C  
ATOM    911  HA  PRO A 152       1.149  -6.893  -4.198  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -0.920  -8.405  -5.109  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       0.771  -8.898  -5.247  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -1.283  -9.715  -3.226  1.00  0.00           H  
ATOM    915  HG3 PRO A 152      -0.094 -10.716  -4.080  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       0.284  -9.891  -1.539  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.631 -10.089  -2.678  1.00  0.00           H  
ATOM    918  N   LYS A 153      -0.877  -5.432  -4.072  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -1.976  -4.487  -3.883  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.333  -5.168  -4.076  1.00  0.00           C  
ATOM    921  O   LYS A 153      -3.611  -5.724  -5.139  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -1.828  -3.316  -4.857  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -2.934  -2.279  -4.751  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -2.656  -1.079  -5.643  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -3.776  -0.055  -5.568  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -5.052  -0.588  -6.118  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.167  -5.216  -4.713  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -1.915  -4.111  -2.873  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -0.885  -2.824  -4.668  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -1.824  -3.702  -5.866  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -3.868  -2.730  -5.050  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -3.004  -1.945  -3.726  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -1.734  -0.614  -5.327  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -2.559  -1.417  -6.664  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.927   0.219  -4.535  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -3.486   0.820  -6.133  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -5.667   0.195  -6.417  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -5.548  -1.147  -5.395  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -4.861  -1.197  -6.940  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.195  -5.136  -3.040  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.524  -5.754  -3.092  1.00  0.00           C  
ATOM    942  C   PRO A 154      -6.561  -4.878  -3.794  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.235  -4.133  -4.719  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -5.874  -5.917  -1.615  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.193  -4.774  -0.943  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -3.938  -4.499  -1.733  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.492  -6.724  -3.565  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -6.945  -5.870  -1.488  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.503  -6.866  -1.256  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -5.837  -3.908  -0.951  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -4.943  -5.044   0.073  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.791  -3.435  -1.847  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.084  -4.948  -1.249  1.00  0.00           H  
ATOM    954  N   HIS A 155      -7.814  -4.976  -3.348  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -8.902  -4.196  -3.931  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.022  -3.970  -2.918  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.314  -4.840  -2.097  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.452  -4.898  -5.174  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -9.976  -6.275  -4.906  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.194  -7.292  -4.399  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.212  -6.801  -5.077  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -9.927  -8.385  -4.272  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.154  -8.113  -4.675  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.012  -5.589  -2.607  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.500  -3.236  -4.221  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.260  -4.310  -5.583  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -8.665  -4.980  -5.910  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.244  -7.224  -4.170  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.081  -6.285  -5.459  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.580  -9.338  -3.900  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -11.878  -8.768  -4.762  1.00  0.00           H  
ATOM    972  N   CYS A 156     -10.651  -2.798  -2.986  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -11.745  -2.459  -2.077  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.096  -2.695  -2.740  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.266  -2.451  -3.934  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.634  -1.001  -1.625  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.291  -0.690  -0.436  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.375  -2.148  -3.664  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -11.666  -3.101  -1.213  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.457  -0.378  -2.489  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.563  -0.702  -1.159  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.056  -3.174  -1.955  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.394  -3.450  -2.464  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.458  -2.893  -1.523  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.328  -2.979  -0.303  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.589  -4.956  -2.648  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -16.952  -5.335  -3.205  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -17.102  -6.829  -3.444  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -18.153  -7.292  -3.886  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -16.052  -7.592  -3.155  1.00  0.00           N  
ATOM    991  H   GLN A 157     -13.858  -3.351  -1.010  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.489  -2.964  -3.423  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -14.832  -5.324  -3.326  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.468  -5.442  -1.691  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -17.711  -5.022  -2.505  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -17.097  -4.821  -4.144  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -15.244  -7.160  -2.808  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -16.128  -8.557  -3.302  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.505  -2.313  -2.103  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.592  -1.731  -1.323  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.246  -2.768  -0.414  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.470  -3.911  -0.816  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -19.667  -1.109  -2.238  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.241  -2.156  -3.181  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -20.770  -0.466  -1.409  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.545  -2.271  -3.081  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.176  -0.944  -0.710  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -19.201  -0.338  -2.833  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.873  -1.978  -4.181  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -21.318  -2.093  -3.177  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -19.936  -3.139  -2.856  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -20.596  -0.666  -0.362  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -21.725  -0.876  -1.701  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -20.769   0.601  -1.577  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -19.549  -2.359   0.816  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.179  -3.246   1.789  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.518  -3.759   1.270  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.129  -3.070   0.427  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -20.382  -2.515   3.118  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.075  -2.077   3.747  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -18.219  -2.901   4.069  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -18.912  -0.770   3.925  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.945  -4.847   1.713  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.345  -1.436   1.074  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.520  -4.086   1.947  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -20.991  -1.639   2.950  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.888  -3.173   3.809  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -19.635  -0.172   3.646  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.075  -0.459   4.330  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL      23
ATOM     63  N   VAL A  96      14.174   3.873 -10.104  1.00  0.00           N  
ATOM     64  CA  VAL A  96      13.282   3.553  -8.996  1.00  0.00           C  
ATOM     65  C   VAL A  96      13.914   2.504  -8.086  1.00  0.00           C  
ATOM     66  O   VAL A  96      14.575   1.579  -8.558  1.00  0.00           O  
ATOM     67  CB  VAL A  96      11.916   3.042  -9.496  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      11.234   4.097 -10.354  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      12.075   1.740 -10.269  1.00  0.00           C  
ATOM     70  H   VAL A  96      13.865   3.737 -11.023  1.00  0.00           H  
ATOM     71  HA  VAL A  96      13.119   4.457  -8.427  1.00  0.00           H  
ATOM     72  HB  VAL A  96      11.290   2.849  -8.637  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      11.708   4.135 -11.323  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      11.319   5.060  -9.874  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      10.190   3.845 -10.473  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      13.088   1.383 -10.166  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      11.857   1.912 -11.312  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      11.391   1.003  -9.875  1.00  0.00           H  
ATOM     79  N   ARG A  97      13.723   2.659  -6.779  1.00  0.00           N  
ATOM     80  CA  ARG A  97      14.295   1.726  -5.815  1.00  0.00           C  
ATOM     81  C   ARG A  97      13.633   1.857  -4.449  1.00  0.00           C  
ATOM     82  O   ARG A  97      14.312   1.970  -3.432  1.00  0.00           O  
ATOM     83  CB  ARG A  97      15.797   1.972  -5.676  1.00  0.00           C  
ATOM     84  CG  ARG A  97      16.138   3.380  -5.209  1.00  0.00           C  
ATOM     85  CD  ARG A  97      17.636   3.573  -5.056  1.00  0.00           C  
ATOM     86  NE  ARG A  97      17.967   4.919  -4.599  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      19.203   5.319  -4.314  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      20.219   4.474  -4.422  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      19.422   6.565  -3.914  1.00  0.00           N  
ATOM     90  H   ARG A  97      13.198   3.421  -6.457  1.00  0.00           H  
ATOM     91  HA  ARG A  97      14.137   0.725  -6.186  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.198   1.269  -4.961  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.269   1.808  -6.635  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      15.766   4.089  -5.934  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      15.662   3.557  -4.253  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      18.008   2.857  -4.338  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      18.108   3.401  -6.012  1.00  0.00           H  
ATOM     98  HE  ARG A  97      17.232   5.559  -4.503  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      20.058   3.533  -4.720  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      21.147   4.777  -4.207  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      18.658   7.204  -3.828  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      20.351   6.864  -3.699  1.00  0.00           H  
ATOM    103  N   ILE A  98      12.309   1.835  -4.428  1.00  0.00           N  
ATOM    104  CA  ILE A  98      11.564   1.946  -3.183  1.00  0.00           C  
ATOM    105  C   ILE A  98      10.160   1.389  -3.342  1.00  0.00           C  
ATOM    106  O   ILE A  98       9.192   1.964  -2.843  1.00  0.00           O  
ATOM    107  CB  ILE A  98      11.471   3.405  -2.698  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      11.056   4.316  -3.853  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      12.789   3.861  -2.087  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      11.093   5.784  -3.505  1.00  0.00           C  
ATOM    111  H   ILE A  98      11.819   1.736  -5.267  1.00  0.00           H  
ATOM    112  HA  ILE A  98      12.083   1.370  -2.438  1.00  0.00           H  
ATOM    113  HB  ILE A  98      10.716   3.453  -1.928  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      11.721   4.156  -4.688  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      10.046   4.072  -4.151  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      13.335   4.449  -2.809  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      13.375   2.996  -1.810  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      12.590   4.459  -1.211  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      10.110   6.108  -3.200  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      11.409   6.349  -4.368  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      11.792   5.940  -2.696  1.00  0.00           H  
ATOM    122  N   CYS A  99      10.065   0.260  -4.034  1.00  0.00           N  
ATOM    123  CA  CYS A  99       8.789  -0.396  -4.261  1.00  0.00           C  
ATOM    124  C   CYS A  99       7.849   0.500  -5.068  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.722   1.693  -4.792  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.169  -0.767  -2.919  1.00  0.00           C  
ATOM    127  SG  CYS A  99       9.144  -1.973  -1.963  1.00  0.00           S  
ATOM    128  H   CYS A  99      10.878  -0.147  -4.391  1.00  0.00           H  
ATOM    129  HA  CYS A  99       8.976  -1.299  -4.822  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       8.085   0.127  -2.321  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.188  -1.185  -3.082  1.00  0.00           H  
ATOM    132  N   SER A 100       7.206  -0.084  -6.079  1.00  0.00           N  
ATOM    133  CA  SER A 100       6.288   0.655  -6.944  1.00  0.00           C  
ATOM    134  C   SER A 100       5.428   1.635  -6.149  1.00  0.00           C  
ATOM    135  O   SER A 100       4.673   1.239  -5.262  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.391  -0.316  -7.715  1.00  0.00           C  
ATOM    137  OG  SER A 100       6.160  -1.188  -8.524  1.00  0.00           O  
ATOM    138  H   SER A 100       7.360  -1.036  -6.253  1.00  0.00           H  
ATOM    139  HA  SER A 100       6.883   1.214  -7.651  1.00  0.00           H  
ATOM    140  HB2 SER A 100       4.817  -0.905  -7.016  1.00  0.00           H  
ATOM    141  HB3 SER A 100       4.720   0.245  -8.350  1.00  0.00           H  
ATOM    142  HG  SER A 100       5.966  -2.098  -8.287  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.548   2.917  -6.483  1.00  0.00           N  
ATOM    144  CA  LYS A 101       4.783   3.962  -5.811  1.00  0.00           C  
ATOM    145  C   LYS A 101       3.326   3.948  -6.267  1.00  0.00           C  
ATOM    146  O   LYS A 101       2.480   4.630  -5.695  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.401   5.334  -6.085  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.852   5.448  -5.641  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.406   6.843  -5.885  1.00  0.00           C  
ATOM    150  CE  LYS A 101       6.679   7.889  -5.054  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       7.203   9.260  -5.301  1.00  0.00           N  
ATOM    152  H   LYS A 101       6.164   3.167  -7.203  1.00  0.00           H  
ATOM    153  HA  LYS A 101       4.816   3.767  -4.750  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.356   5.530  -7.146  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       4.827   6.085  -5.563  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       6.914   5.227  -4.585  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       7.444   4.735  -6.195  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       8.454   6.855  -5.624  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       7.291   7.087  -6.931  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       5.629   7.864  -5.305  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       6.804   7.649  -4.008  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       7.265   9.787  -4.405  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       6.571   9.773  -5.949  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       8.150   9.209  -5.727  1.00  0.00           H  
ATOM    165  N   SER A 102       3.046   3.165  -7.304  1.00  0.00           N  
ATOM    166  CA  SER A 102       1.696   3.058  -7.845  1.00  0.00           C  
ATOM    167  C   SER A 102       0.722   2.574  -6.779  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.490   2.745  -6.903  1.00  0.00           O  
ATOM    169  CB  SER A 102       1.679   2.105  -9.042  1.00  0.00           C  
ATOM    170  OG  SER A 102       0.376   1.986  -9.583  1.00  0.00           O  
ATOM    171  H   SER A 102       3.766   2.645  -7.714  1.00  0.00           H  
ATOM    172  HA  SER A 102       1.392   4.040  -8.175  1.00  0.00           H  
ATOM    173  HB2 SER A 102       2.341   2.480  -9.809  1.00  0.00           H  
ATOM    174  HB3 SER A 102       2.014   1.127  -8.725  1.00  0.00           H  
ATOM    175  HG  SER A 102       0.175   2.764 -10.108  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.264   1.957  -5.737  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.458   1.434  -4.649  1.00  0.00           C  
ATOM    178  C   TYR A 103      -0.266   2.542  -3.883  1.00  0.00           C  
ATOM    179  O   TYR A 103      -1.457   2.421  -3.593  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.342   0.626  -3.705  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.709  -0.743  -4.238  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       2.279  -0.895  -5.497  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.482  -1.885  -3.479  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       2.612  -2.145  -5.983  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.812  -3.138  -3.959  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       2.377  -3.262  -5.210  1.00  0.00           C  
ATOM    187  OH  TYR A 103       2.706  -4.509  -5.692  1.00  0.00           O  
ATOM    188  H   TYR A 103       2.234   1.845  -5.700  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.280   0.774  -5.079  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.259   1.170  -3.530  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       0.828   0.494  -2.773  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       2.464  -0.018  -6.099  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       1.038  -1.784  -2.499  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       3.054  -2.242  -6.963  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.626  -4.013  -3.354  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.010  -5.132  -5.471  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.449   3.613  -3.545  1.00  0.00           N  
ATOM    198  CA  LEU A 104      -0.152   4.720  -2.803  1.00  0.00           C  
ATOM    199  C   LEU A 104      -1.017   5.608  -3.703  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.119   6.816  -3.487  1.00  0.00           O  
ATOM    201  CB  LEU A 104       0.934   5.540  -2.093  1.00  0.00           C  
ATOM    202  CG  LEU A 104       2.141   5.941  -2.947  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       1.734   6.926  -4.030  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       3.230   6.543  -2.072  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.396   3.658  -3.791  1.00  0.00           H  
ATOM    206  HA  LEU A 104      -0.792   4.287  -2.053  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       0.478   6.441  -1.711  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.295   4.961  -1.255  1.00  0.00           H  
ATOM    209  HG  LEU A 104       2.544   5.062  -3.428  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       2.410   6.841  -4.867  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       1.770   7.930  -3.636  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       0.728   6.702  -4.355  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       3.285   7.607  -2.244  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       4.179   6.088  -2.314  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       2.998   6.358  -1.033  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.655   4.992  -4.696  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.527   5.708  -5.622  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.673   4.807  -6.077  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.836   4.540  -7.268  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.763   6.216  -6.862  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -1.120   5.124  -7.526  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -0.727   7.261  -6.475  1.00  0.00           C  
ATOM    223  H   THR A 105      -1.544   4.025  -4.803  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.940   6.560  -5.102  1.00  0.00           H  
ATOM    225  HB  THR A 105      -2.472   6.669  -7.540  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -1.545   4.968  -8.373  1.00  0.00           H  
ATOM    227 HG21 THR A 105       0.247   6.801  -6.421  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -0.982   7.681  -5.513  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -0.715   8.046  -7.217  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.453   4.324  -5.114  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.571   3.432  -5.403  1.00  0.00           C  
ATOM    232  C   LEU A 106      -6.881   4.203  -5.539  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.183   5.083  -4.733  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.707   2.390  -4.291  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -6.773   1.316  -4.526  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -6.479   0.539  -5.801  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.850   0.375  -3.334  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.262   4.562  -4.182  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.363   2.928  -6.333  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -4.754   1.900  -4.166  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -5.947   2.906  -3.374  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -7.736   1.792  -4.639  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -5.839   1.127  -6.442  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -7.405   0.326  -6.314  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -5.984  -0.388  -5.552  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -6.547   0.900  -2.441  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.194  -0.468  -3.498  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -7.865   0.024  -3.218  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.658   3.855  -6.561  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -8.946   4.500  -6.801  1.00  0.00           C  
ATOM    251  C   GLU A 107      -9.923   4.167  -5.679  1.00  0.00           C  
ATOM    252  O   GLU A 107      -9.978   3.029  -5.212  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.522   4.056  -8.148  1.00  0.00           C  
ATOM    254  CG  GLU A 107     -10.882   4.660  -8.455  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -11.436   4.206  -9.793  1.00  0.00           C  
ATOM    256  OE1 GLU A 107     -10.752   3.423 -10.485  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -12.554   4.635 -10.148  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.364   3.139  -7.162  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -8.785   5.567  -6.820  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.838   4.346  -8.931  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.620   2.981  -8.147  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -11.575   4.369  -7.679  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -10.789   5.736  -8.469  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.685   5.167  -5.244  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.653   4.977  -4.169  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.960   4.437  -2.922  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.488   3.566  -2.230  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -12.765   4.022  -4.609  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -13.528   4.537  -5.813  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -14.119   5.616  -5.774  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -13.522   3.763  -6.892  1.00  0.00           N  
ATOM    272  H   ASN A 108     -10.591   6.053  -5.651  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -12.085   5.939  -3.937  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.331   3.066  -4.863  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.461   3.891  -3.794  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -13.031   2.916  -6.851  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -14.008   4.071  -7.685  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.770   4.960  -2.649  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.008   4.525  -1.496  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.776   5.377  -1.269  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.399   6.176  -2.127  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.402   5.648  -3.242  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.637   4.580  -0.619  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.702   3.500  -1.644  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.148   5.209  -0.111  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.951   5.970   0.229  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.951   5.097   0.975  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.328   4.292   1.825  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -6.311   7.187   1.082  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -7.211   8.188   0.374  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.481   9.408   1.242  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -6.201  10.167   1.556  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -5.528  10.658   0.322  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.496   4.557   0.530  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.499   6.307  -0.693  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -6.819   6.848   1.974  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.402   7.693   1.368  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.730   8.506  -0.539  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -8.151   7.710   0.141  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -8.158  10.067   0.718  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -7.934   9.087   2.167  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -6.443  11.012   2.183  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -5.528   9.508   2.084  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -5.463   9.892  -0.379  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -4.567  10.989   0.545  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -6.067  11.446  -0.090  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.675   5.258   0.647  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.623   4.480   1.285  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.641   5.386   2.024  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.090   6.322   1.444  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.855   3.639   0.249  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.855   2.727   0.938  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.821   2.828  -0.602  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.436   5.913  -0.041  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.085   3.809   1.994  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.311   4.309  -0.400  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -0.423   3.239   1.785  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.074   2.459   0.243  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -1.359   1.833   1.277  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -3.835   3.057  -0.312  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -2.632   1.775  -0.455  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -2.678   3.076  -1.643  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.428   5.101   3.306  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.513   5.890   4.124  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.936   5.481   3.879  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.306   4.325   4.078  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.858   5.735   5.609  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.124   6.440   6.016  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.287   6.301   5.274  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.147   7.244   7.145  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.448   6.952   5.649  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.306   7.896   7.525  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.457   7.750   6.776  1.00  0.00           C  
ATOM    334  H   PHE A 112      -1.898   4.342   3.711  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -0.632   6.926   3.845  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.977   4.686   5.834  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.049   6.134   6.203  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.282   5.677   4.393  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.248   7.359   7.731  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.347   6.837   5.061  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.310   8.520   8.408  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.362   8.260   7.072  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.751   6.444   3.452  1.00  0.00           N  
ATOM    344  CA  LEU A 113       3.164   6.196   3.183  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.991   6.316   4.460  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.718   7.161   5.313  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.676   7.170   2.107  1.00  0.00           C  
ATOM    348  CG  LEU A 113       5.158   7.031   1.710  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       6.065   7.656   2.760  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.524   5.570   1.489  1.00  0.00           C  
ATOM    351  H   LEU A 113       1.393   7.346   3.319  1.00  0.00           H  
ATOM    352  HA  LEU A 113       3.253   5.186   2.810  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       3.079   7.030   1.219  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.519   8.176   2.465  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.323   7.557   0.781  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       7.051   7.801   2.344  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.129   7.002   3.617  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.660   8.609   3.065  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       5.624   5.380   0.430  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       4.750   4.938   1.897  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       6.461   5.355   1.983  1.00  0.00           H  
ATOM    362  N   THR A 114       5.006   5.466   4.579  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.883   5.471   5.743  1.00  0.00           C  
ATOM    364  C   THR A 114       7.264   4.937   5.376  1.00  0.00           C  
ATOM    365  O   THR A 114       7.680   3.873   5.839  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.296   4.635   6.900  1.00  0.00           C  
ATOM    367  OG1 THR A 114       3.974   5.091   7.211  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.170   4.737   8.142  1.00  0.00           C  
ATOM    369  H   THR A 114       5.172   4.819   3.861  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.982   6.494   6.079  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.252   3.601   6.592  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.019   5.749   7.909  1.00  0.00           H  
ATOM    373 HG21 THR A 114       5.657   4.291   8.981  1.00  0.00           H  
ATOM    374 HG22 THR A 114       6.373   5.776   8.356  1.00  0.00           H  
ATOM    375 HG23 THR A 114       7.101   4.216   7.971  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.966   5.682   4.527  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.288   5.283   4.094  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.097   6.461   3.591  1.00  0.00           C  
ATOM    379  O   GLY A 115      10.538   7.300   4.377  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.579   6.514   4.184  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.808   4.830   4.925  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.194   4.557   3.301  1.00  0.00           H  
ATOM    383  N   GLY A 116      10.289   6.527   2.279  1.00  0.00           N  
ATOM    384  CA  GLY A 116      11.047   7.620   1.698  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.549   7.311   0.299  1.00  0.00           C  
ATOM    386  O   GLY A 116      10.766   6.981  -0.591  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.907   5.833   1.704  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      10.414   8.494   1.654  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      11.894   7.833   2.334  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.862   7.426   0.109  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.478   7.165  -1.189  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.893   6.614  -1.013  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.840   7.070  -1.654  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.508   8.449  -2.025  1.00  0.00           C  
ATOM    395  CG  ASP A 117      14.094   8.235  -3.406  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      13.535   7.421  -4.170  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      15.113   8.882  -3.726  1.00  0.00           O  
ATOM    398  H   ASP A 117      13.430   7.697   0.859  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.877   6.427  -1.699  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      12.500   8.821  -2.136  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      14.105   9.188  -1.512  1.00  0.00           H  
ATOM    402  N   LEU A 118      15.023   5.624  -0.136  1.00  0.00           N  
ATOM    403  CA  LEU A 118      16.310   4.995   0.136  1.00  0.00           C  
ATOM    404  C   LEU A 118      16.491   3.752  -0.730  1.00  0.00           C  
ATOM    405  O   LEU A 118      15.513   3.102  -1.097  1.00  0.00           O  
ATOM    406  CB  LEU A 118      16.428   4.619   1.619  1.00  0.00           C  
ATOM    407  CG  LEU A 118      16.494   5.798   2.600  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      17.668   6.706   2.265  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      15.190   6.583   2.595  1.00  0.00           C  
ATOM    410  H   LEU A 118      14.230   5.304   0.338  1.00  0.00           H  
ATOM    411  HA  LEU A 118      17.084   5.706  -0.109  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      15.575   4.011   1.881  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      17.321   4.026   1.746  1.00  0.00           H  
ATOM    414  HG  LEU A 118      16.646   5.414   3.598  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      18.397   6.660   3.060  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      17.317   7.721   2.156  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      18.122   6.381   1.341  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      15.259   7.390   1.881  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      15.011   6.987   3.580  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      14.376   5.928   2.322  1.00  0.00           H  
ATOM    421  N   PRO A 119      17.746   3.401  -1.072  1.00  0.00           N  
ATOM    422  CA  PRO A 119      18.034   2.227  -1.897  1.00  0.00           C  
ATOM    423  C   PRO A 119      17.209   1.018  -1.476  1.00  0.00           C  
ATOM    424  O   PRO A 119      17.477   0.397  -0.447  1.00  0.00           O  
ATOM    425  CB  PRO A 119      19.520   1.986  -1.642  1.00  0.00           C  
ATOM    426  CG  PRO A 119      20.074   3.341  -1.363  1.00  0.00           C  
ATOM    427  CD  PRO A 119      18.976   4.117  -0.681  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.872   2.428  -2.945  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      19.641   1.325  -0.796  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.973   1.545  -2.518  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      20.933   3.259  -0.713  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      20.350   3.822  -2.290  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      19.108   4.095   0.392  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.957   5.136  -1.037  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.196   0.706  -2.284  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.291  -0.412  -2.026  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.347  -0.107  -0.864  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.172  -0.474  -0.902  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.067  -1.696  -1.768  1.00  0.00           C  
ATOM    440  H   ALA A 120      16.047   1.256  -3.080  1.00  0.00           H  
ATOM    441  HA  ALA A 120      14.694  -0.552  -2.916  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      17.122  -1.513  -1.906  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.740  -2.459  -2.460  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.889  -2.027  -0.756  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.859   0.571   0.159  1.00  0.00           N  
ATOM    446  CA  LEU A 121      14.058   0.934   1.318  1.00  0.00           C  
ATOM    447  C   LEU A 121      13.460  -0.303   1.984  1.00  0.00           C  
ATOM    448  O   LEU A 121      12.244  -0.409   2.147  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.954   1.912   0.904  1.00  0.00           C  
ATOM    450  CG  LEU A 121      12.271   2.649   2.056  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      13.308   3.278   2.974  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      11.321   3.707   1.515  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.796   0.845   0.129  1.00  0.00           H  
ATOM    454  HA  LEU A 121      14.709   1.425   2.025  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      13.386   2.648   0.241  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      12.199   1.362   0.359  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.694   1.944   2.635  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      13.208   4.353   2.947  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      14.298   3.000   2.641  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      13.155   2.927   3.984  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      11.204   3.575   0.451  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      11.725   4.688   1.715  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      10.360   3.608   1.998  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.331  -1.238   2.362  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.911  -2.476   3.013  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.405  -2.208   4.431  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.046  -2.584   5.413  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.074  -3.472   3.053  1.00  0.00           C  
ATOM    469  CG  ASP A 122      14.683  -4.798   3.674  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      13.773  -5.461   3.133  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      15.287  -5.174   4.700  1.00  0.00           O  
ATOM    472  H   ASP A 122      15.286  -1.089   2.199  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.106  -2.900   2.432  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.416  -3.654   2.045  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.881  -3.049   3.632  1.00  0.00           H  
ATOM    476  N   GLY A 123      12.254  -1.551   4.529  1.00  0.00           N  
ATOM    477  CA  GLY A 123      11.681  -1.237   5.823  1.00  0.00           C  
ATOM    478  C   GLY A 123      10.376  -0.478   5.703  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.497  -0.600   6.555  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.789  -1.274   3.716  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      11.502  -2.158   6.354  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      12.386  -0.639   6.383  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.256   0.309   4.636  1.00  0.00           N  
ATOM    484  CA  ALA A 124       9.055   1.101   4.391  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.795   0.256   4.526  1.00  0.00           C  
ATOM    486  O   ALA A 124       7.821  -0.956   4.321  1.00  0.00           O  
ATOM    487  CB  ALA A 124       9.115   1.733   3.010  1.00  0.00           C  
ATOM    488  H   ALA A 124      10.997   0.360   3.998  1.00  0.00           H  
ATOM    489  HA  ALA A 124       9.025   1.895   5.122  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.843   2.530   3.011  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       8.145   2.134   2.756  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.398   0.987   2.284  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.695   0.911   4.875  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.419   0.227   5.042  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.259   1.183   4.796  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.268   2.320   5.266  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.322  -0.367   6.448  1.00  0.00           C  
ATOM    498  CG  ARG A 125       3.973  -0.995   6.757  1.00  0.00           C  
ATOM    499  CD  ARG A 125       3.947  -1.587   8.157  1.00  0.00           C  
ATOM    500  NE  ARG A 125       4.289  -0.597   9.174  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       4.368  -0.869  10.473  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       4.125  -2.097  10.913  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       4.691   0.086  11.335  1.00  0.00           N  
ATOM    504  H   ARG A 125       6.742   1.879   5.026  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.373  -0.573   4.318  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.080  -1.127   6.558  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       5.503   0.416   7.171  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       3.207  -0.237   6.683  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       3.778  -1.780   6.041  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       2.956  -1.966   8.356  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       4.659  -2.398   8.204  1.00  0.00           H  
ATOM    512  HE  ARG A 125       4.472   0.318   8.874  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       3.882  -2.821  10.267  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       4.185  -2.299  11.891  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       4.875   1.013  11.008  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       4.750  -0.121  12.311  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.262   0.714   4.053  1.00  0.00           N  
ATOM    518  CA  VAL A 126       2.098   1.531   3.744  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.806   0.804   4.102  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.663  -0.394   3.846  1.00  0.00           O  
ATOM    521  CB  VAL A 126       2.066   1.927   2.257  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.292   2.749   1.898  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       1.966   0.697   1.370  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.313  -0.200   3.705  1.00  0.00           H  
ATOM    525  HA  VAL A 126       2.162   2.435   4.332  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.191   2.537   2.088  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       4.182   2.190   2.144  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.282   3.674   2.453  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.283   2.963   0.839  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.931   0.488   0.933  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       1.245   0.876   0.586  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       1.648  -0.148   1.963  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.125   1.535   4.706  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.402   0.958   5.111  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.510   1.310   4.122  1.00  0.00           C  
ATOM    536  O   GLU A 127      -2.805   2.484   3.895  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -1.778   1.451   6.510  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -3.016   0.778   7.082  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -3.364   1.278   8.471  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -2.644   2.158   8.985  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -4.359   0.786   9.045  1.00  0.00           O  
ATOM    542  H   GLU A 127       0.054   2.482   4.889  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.287  -0.115   5.138  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.951   1.266   7.179  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.962   2.514   6.467  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -3.851   0.973   6.426  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -2.839  -0.287   7.133  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.130   0.284   3.546  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.215   0.478   2.590  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.552   0.620   3.310  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.749   0.062   4.390  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.289  -0.691   1.601  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -3.090  -0.818   0.702  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -1.818  -0.967   1.230  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -3.240  -0.790  -0.675  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.719  -1.088   0.401  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -2.144  -0.908  -1.509  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -0.882  -1.058  -0.970  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.853  -0.628   3.774  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -4.016   1.388   2.044  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.386  -1.613   2.153  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -5.159  -0.563   0.973  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -1.688  -0.990   2.302  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -4.227  -0.673  -1.098  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       0.267  -1.203   0.826  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -2.274  -0.885  -2.580  1.00  0.00           H  
ATOM    567  HZ  PHE A 128      -0.024  -1.152  -1.618  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.472   1.362   2.702  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.795   1.566   3.282  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.767   2.103   2.236  1.00  0.00           C  
ATOM    571  O   ARG A 129      -8.435   3.005   1.468  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.720   2.523   4.476  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -7.240   3.914   4.120  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -7.174   4.811   5.344  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -8.466   4.918   6.014  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -8.675   5.654   7.101  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -7.682   6.354   7.633  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -9.879   5.692   7.656  1.00  0.00           N  
ATOM    579  H   ARG A 129      -6.260   1.776   1.840  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.153   0.608   3.625  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -8.698   2.614   4.909  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.047   2.109   5.212  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -6.259   3.837   3.689  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -7.920   4.348   3.402  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -6.453   4.402   6.036  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -6.856   5.797   5.036  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -9.216   4.413   5.637  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -6.773   6.328   7.217  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -7.842   6.907   8.451  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -10.630   5.166   7.257  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -10.035   6.245   8.475  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.965   1.529   2.206  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.987   1.933   1.247  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.852   3.066   1.795  1.00  0.00           C  
ATOM    595  O   CYS A 130     -11.982   3.235   3.008  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.863   0.737   0.877  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.940  -0.667   0.171  1.00  0.00           S  
ATOM    598  H   CYS A 130     -10.163   0.805   2.838  1.00  0.00           H  
ATOM    599  HA  CYS A 130     -10.483   2.283   0.358  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -12.372   0.384   1.762  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.595   1.048   0.147  1.00  0.00           H  
ATOM    602  N   ASP A 131     -12.438   3.840   0.882  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -13.296   4.966   1.246  1.00  0.00           C  
ATOM    604  C   ASP A 131     -14.397   4.537   2.218  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.665   3.345   2.367  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.922   5.574  -0.015  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -14.780   4.582  -0.778  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -14.866   3.412  -0.347  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -15.364   4.975  -1.810  1.00  0.00           O  
ATOM    610  H   ASP A 131     -12.288   3.647  -0.066  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.680   5.712   1.724  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -14.541   6.413   0.268  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -13.136   5.917  -0.671  1.00  0.00           H  
ATOM    614  N   PRO A 132     -15.041   5.508   2.904  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -16.115   5.234   3.872  1.00  0.00           C  
ATOM    616  C   PRO A 132     -17.398   4.735   3.205  1.00  0.00           C  
ATOM    617  O   PRO A 132     -18.483   5.267   3.444  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.362   6.592   4.548  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.218   7.460   4.138  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.771   6.949   2.801  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.799   4.515   4.613  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.303   6.998   4.208  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -16.390   6.461   5.620  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.546   8.486   4.057  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.418   7.377   4.858  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -15.351   7.398   2.009  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.718   7.137   2.655  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.263   3.706   2.378  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -18.389   3.111   1.673  1.00  0.00           C  
ATOM    630  C   ASP A 133     -18.061   1.667   1.317  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.908   0.779   1.415  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.717   3.902   0.404  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -19.175   5.316   0.699  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -20.205   5.475   1.387  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -18.502   6.266   0.243  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.378   3.327   2.240  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -19.238   3.126   2.334  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.835   3.952  -0.218  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -19.503   3.395  -0.134  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.812   1.445   0.920  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -16.336   0.115   0.563  1.00  0.00           C  
ATOM    642  C   PHE A 134     -15.375  -0.391   1.635  1.00  0.00           C  
ATOM    643  O   PHE A 134     -14.572   0.379   2.163  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.628   0.132  -0.797  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -16.482   0.615  -1.938  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -17.029   1.888  -1.927  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -16.733  -0.207  -3.026  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.810   2.332  -2.976  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -17.513   0.232  -4.080  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -18.052   1.504  -4.054  1.00  0.00           C  
ATOM    651  H   PHE A 134     -16.187   2.199   0.878  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -17.189  -0.546   0.514  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.766   0.780  -0.734  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -15.299  -0.869  -1.033  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.841   2.537  -1.085  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -16.311  -1.201  -3.047  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -18.229   3.328  -2.954  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -17.701  -0.418  -4.921  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -18.662   1.848  -4.876  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.453  -1.676   1.958  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.575  -2.246   2.972  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.435  -3.031   2.329  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.645  -3.814   1.399  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -15.364  -3.139   3.936  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -16.059  -4.290   3.278  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -17.011  -4.133   2.292  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.943  -5.625   3.475  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.451  -5.320   1.914  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.819  -6.241   2.616  1.00  0.00           N  
ATOM    670  H   HIS A 135     -16.110  -2.249   1.510  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -14.150  -1.426   3.530  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.687  -3.540   4.675  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -16.114  -2.541   4.432  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -17.320  -3.278   1.926  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.286  -6.114   4.181  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -18.201  -5.505   1.160  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -16.968  -7.207   2.547  1.00  0.00           H  
ATOM    678  N   LEU A 136     -12.222  -2.798   2.828  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -11.031  -3.463   2.312  1.00  0.00           C  
ATOM    680  C   LEU A 136     -11.003  -4.928   2.744  1.00  0.00           C  
ATOM    681  O   LEU A 136     -11.199  -5.242   3.919  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.775  -2.727   2.798  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.446  -3.180   2.182  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -8.026  -4.534   2.732  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -8.548  -3.229   0.665  1.00  0.00           C  
ATOM    686  H   LEU A 136     -12.126  -2.154   3.561  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -11.069  -3.420   1.233  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.901  -1.675   2.587  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.708  -2.850   3.869  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -7.677  -2.467   2.439  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -8.248  -4.577   3.787  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -6.965  -4.669   2.580  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -8.566  -5.314   2.217  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -9.506  -2.836   0.357  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -8.454  -4.250   0.330  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -7.759  -2.632   0.232  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.768  -5.818   1.784  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.726  -7.250   2.061  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.526  -7.918   1.388  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.692  -8.725   0.472  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -12.016  -7.946   1.581  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -12.037  -9.405   2.013  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.244  -7.213   2.098  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.627  -5.504   0.866  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.648  -7.382   3.129  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -12.035  -7.913   0.501  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -11.704 -10.027   1.195  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -13.043  -9.684   2.290  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -11.380  -9.540   2.859  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -13.550  -6.469   1.378  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -13.007  -6.730   3.035  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -14.047  -7.919   2.250  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.316  -7.584   1.832  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -7.139  -8.185   1.233  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.842  -7.649   1.799  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.656  -7.613   3.015  1.00  0.00           O  
ATOM    717  H   GLY A 138      -8.221  -6.936   2.564  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.175  -9.249   1.400  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -7.157  -7.999   0.169  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.942  -7.245   0.905  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.640  -6.707   1.292  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.779  -5.348   1.969  1.00  0.00           C  
ATOM    723  O   SER A 139      -3.328  -4.329   1.444  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.738  -6.586   0.065  1.00  0.00           C  
ATOM    725  OG  SER A 139      -1.527  -5.929   0.386  1.00  0.00           O  
ATOM    726  H   SER A 139      -5.159  -7.313  -0.048  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.191  -7.399   1.989  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -2.510  -7.572  -0.310  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -3.250  -6.019  -0.698  1.00  0.00           H  
ATOM    730  HG  SER A 139      -1.122  -5.594  -0.418  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.408  -5.340   3.135  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.615  -4.121   3.889  1.00  0.00           C  
ATOM    733  C   SER A 140      -3.280  -3.509   4.312  1.00  0.00           C  
ATOM    734  O   SER A 140      -3.208  -2.329   4.655  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.480  -4.427   5.108  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.796  -5.262   6.026  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.745  -6.178   3.502  1.00  0.00           H  
ATOM    738  HA  SER A 140      -5.136  -3.421   3.255  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -5.742  -3.509   5.598  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -6.383  -4.934   4.783  1.00  0.00           H  
ATOM    741  HG  SER A 140      -5.119  -6.162   5.944  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.223  -4.321   4.282  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.886  -3.863   4.660  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.174  -4.461   3.734  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.118  -5.645   3.403  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.581  -4.253   6.109  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -1.622  -3.769   7.106  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -1.307  -4.243   8.516  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -0.072  -3.660   9.034  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       0.082  -2.365   9.291  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -0.922  -1.520   9.095  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       1.240  -1.911   9.751  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.345  -5.251   4.000  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.864  -2.787   4.571  1.00  0.00           H  
ATOM    755  HB2 ARG A 141      -0.525  -5.329   6.176  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.375  -3.833   6.389  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.640  -2.689   7.097  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -2.589  -4.150   6.816  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -2.124  -3.965   9.166  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -1.208  -5.319   8.506  1.00  0.00           H  
ATOM    761  HE  ARG A 141       0.683  -4.266   9.193  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -1.799  -1.857   8.753  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -0.802  -0.547   9.292  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       1.999  -2.544   9.906  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       1.354  -0.937   9.945  1.00  0.00           H  
ATOM    766  N   SER A 142       1.137  -3.637   3.320  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.207  -4.093   2.430  1.00  0.00           C  
ATOM    768  C   SER A 142       3.563  -3.583   2.909  1.00  0.00           C  
ATOM    769  O   SER A 142       3.738  -2.386   3.142  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.957  -3.601   1.003  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.076  -2.193   0.921  1.00  0.00           O  
ATOM    772  H   SER A 142       1.128  -2.702   3.617  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.216  -5.176   2.432  1.00  0.00           H  
ATOM    774  HB2 SER A 142       2.678  -4.051   0.336  1.00  0.00           H  
ATOM    775  HB3 SER A 142       0.961  -3.879   0.697  1.00  0.00           H  
ATOM    776  HG  SER A 142       1.917  -1.807   1.785  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.520  -4.494   3.050  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.861  -4.129   3.494  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.824  -4.051   2.314  1.00  0.00           C  
ATOM    780  O   VAL A 143       6.945  -4.997   1.535  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.406  -5.135   4.526  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.835  -4.785   4.915  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       5.508  -5.180   5.753  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.322  -5.432   2.844  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.804  -3.158   3.964  1.00  0.00           H  
ATOM    786  HB  VAL A 143       6.410  -6.117   4.075  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.149  -3.903   4.377  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.488  -5.608   4.668  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       7.883  -4.594   5.977  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       4.997  -6.130   5.791  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       4.783  -4.382   5.697  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       6.109  -5.058   6.642  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.509  -2.919   2.188  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.463  -2.721   1.103  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.732  -3.535   1.335  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.232  -3.617   2.457  1.00  0.00           O  
ATOM    797  CB  CYS A 144       8.812  -1.239   0.959  1.00  0.00           C  
ATOM    798  SG  CYS A 144       9.921  -0.877  -0.440  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.372  -2.201   2.841  1.00  0.00           H  
ATOM    800  HA  CYS A 144       7.997  -3.061   0.190  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       7.903  -0.674   0.813  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       9.299  -0.902   1.862  1.00  0.00           H  
ATOM    803  N   SER A 145      10.248  -4.130   0.265  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.462  -4.936   0.343  1.00  0.00           C  
ATOM    805  C   SER A 145      11.953  -5.301  -1.054  1.00  0.00           C  
ATOM    806  O   SER A 145      11.177  -5.757  -1.893  1.00  0.00           O  
ATOM    807  CB  SER A 145      11.208  -6.207   1.155  1.00  0.00           C  
ATOM    808  OG  SER A 145      10.187  -6.995   0.566  1.00  0.00           O  
ATOM    809  H   SER A 145       9.802  -4.023  -0.601  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.221  -4.347   0.837  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.116  -6.792   1.198  1.00  0.00           H  
ATOM    812  HB3 SER A 145      10.905  -5.939   2.156  1.00  0.00           H  
ATOM    813  HG  SER A 145       9.544  -7.238   1.235  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.243  -5.092  -1.297  1.00  0.00           N  
ATOM    815  CA  GLN A 146      13.835  -5.393  -2.597  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.138  -4.601  -3.700  1.00  0.00           C  
ATOM    817  O   GLN A 146      12.919  -5.106  -4.802  1.00  0.00           O  
ATOM    818  CB  GLN A 146      13.747  -6.893  -2.887  1.00  0.00           C  
ATOM    819  CG  GLN A 146      14.444  -7.755  -1.846  1.00  0.00           C  
ATOM    820  CD  GLN A 146      14.303  -9.238  -2.127  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      14.733  -9.728  -3.171  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      13.696  -9.961  -1.192  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.809  -4.721  -0.589  1.00  0.00           H  
ATOM    824  HA  GLN A 146      14.874  -5.101  -2.562  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      12.706  -7.181  -2.923  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.199  -7.090  -3.847  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      15.494  -7.504  -1.835  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      14.014  -7.545  -0.877  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      13.378  -9.504  -0.387  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      13.591 -10.923  -1.347  1.00  0.00           H  
ATOM    831  N   GLY A 147      12.794  -3.353  -3.391  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.127  -2.496  -4.355  1.00  0.00           C  
ATOM    833  C   GLY A 147      10.785  -3.046  -4.810  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.264  -2.641  -5.848  1.00  0.00           O  
ATOM    835  H   GLY A 147      12.998  -3.010  -2.496  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      11.974  -1.524  -3.910  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      12.766  -2.385  -5.219  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.221  -3.965  -4.030  1.00  0.00           N  
ATOM    839  CA  GLN A 148       8.929  -4.563  -4.362  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.110  -4.846  -3.103  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.623  -5.405  -2.134  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.132  -5.851  -5.163  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.005  -6.878  -4.459  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.251  -8.112  -5.305  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      10.799  -8.026  -6.404  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       9.848  -9.270  -4.793  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.681  -4.247  -3.212  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.389  -3.855  -4.974  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       8.168  -6.300  -5.351  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       9.595  -5.605  -6.108  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      10.957  -6.423  -4.227  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       9.518  -7.179  -3.544  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.420  -9.262  -3.912  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       9.995 -10.084  -5.319  1.00  0.00           H  
ATOM    855  N   TRP A 149       6.834  -4.462  -3.123  1.00  0.00           N  
ATOM    856  CA  TRP A 149       5.955  -4.686  -1.977  1.00  0.00           C  
ATOM    857  C   TRP A 149       5.637  -6.168  -1.814  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.341  -6.860  -2.787  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.655  -3.893  -2.119  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.861  -2.412  -2.168  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       4.912  -1.626  -3.282  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       5.067  -1.540  -1.050  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.119  -0.315  -2.925  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       5.222  -0.238  -1.561  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       5.128  -1.735   0.332  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       5.437   0.863  -0.737  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       5.343  -0.640   1.148  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       5.494   0.644   0.612  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.477  -4.024  -3.924  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.477  -4.347  -1.095  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.158  -4.190  -3.032  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.015  -4.112  -1.278  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       4.793  -1.992  -4.291  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.188   0.439  -3.545  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       5.014  -2.717   0.764  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       5.555   1.861  -1.135  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       5.396  -0.771   2.219  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       5.662   1.470   1.288  1.00  0.00           H  
ATOM    879  N   SER A 150       5.702  -6.645  -0.576  1.00  0.00           N  
ATOM    880  CA  SER A 150       5.421  -8.045  -0.278  1.00  0.00           C  
ATOM    881  C   SER A 150       4.022  -8.443  -0.743  1.00  0.00           C  
ATOM    882  O   SER A 150       3.864  -9.394  -1.509  1.00  0.00           O  
ATOM    883  CB  SER A 150       5.565  -8.308   1.222  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.290  -9.663   1.531  1.00  0.00           O  
ATOM    885  H   SER A 150       5.943  -6.041   0.157  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.145  -8.644  -0.808  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.575  -8.078   1.530  1.00  0.00           H  
ATOM    888  HB3 SER A 150       4.873  -7.680   1.764  1.00  0.00           H  
ATOM    889  HG  SER A 150       5.268 -10.178   0.721  1.00  0.00           H  
ATOM    890  N   THR A 151       3.009  -7.723  -0.267  1.00  0.00           N  
ATOM    891  CA  THR A 151       1.627  -8.023  -0.633  1.00  0.00           C  
ATOM    892  C   THR A 151       1.130  -7.138  -1.777  1.00  0.00           C  
ATOM    893  O   THR A 151       1.309  -5.921  -1.757  1.00  0.00           O  
ATOM    894  CB  THR A 151       0.691  -7.860   0.576  1.00  0.00           C  
ATOM    895  OG1 THR A 151       0.820  -6.540   1.114  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.009  -8.888   1.651  1.00  0.00           C  
ATOM    897  H   THR A 151       3.190  -6.979   0.353  1.00  0.00           H  
ATOM    898  HA  THR A 151       1.589  -9.055  -0.949  1.00  0.00           H  
ATOM    899  HB  THR A 151      -0.328  -8.009   0.245  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.300  -6.580   1.946  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.712  -8.466   2.353  1.00  0.00           H  
ATOM    902 HG22 THR A 151       1.439  -9.765   1.193  1.00  0.00           H  
ATOM    903 HG23 THR A 151       0.101  -9.160   2.169  1.00  0.00           H  
ATOM    904  N   PRO A 152       0.482  -7.747  -2.792  1.00  0.00           N  
ATOM    905  CA  PRO A 152      -0.059  -7.024  -3.950  1.00  0.00           C  
ATOM    906  C   PRO A 152      -1.292  -6.202  -3.584  1.00  0.00           C  
ATOM    907  O   PRO A 152      -2.047  -6.579  -2.691  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.439  -8.136  -4.940  1.00  0.00           C  
ATOM    909  CG  PRO A 152       0.126  -9.399  -4.374  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.219  -9.188  -2.892  1.00  0.00           C  
ATOM    911  HA  PRO A 152       0.684  -6.378  -4.395  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.515  -8.192  -5.023  1.00  0.00           H  
ATOM    913  HB3 PRO A 152      -0.014  -7.917  -5.909  1.00  0.00           H  
ATOM    914  HG2 PRO A 152      -0.534 -10.226  -4.593  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.106  -9.580  -4.788  1.00  0.00           H  
ATOM    916  HD2 PRO A 152      -0.714  -9.445  -2.412  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.033  -9.762  -2.476  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.491  -5.082  -4.276  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.637  -4.214  -4.012  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.933  -5.021  -3.920  1.00  0.00           C  
ATOM    921  O   LYS A 153      -4.271  -5.771  -4.835  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.772  -3.159  -5.113  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -1.578  -2.224  -5.220  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -1.763  -1.211  -6.340  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -2.961  -0.308  -6.090  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -2.797   0.505  -4.854  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.853  -4.833  -4.977  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -2.467  -3.717  -3.070  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -2.894  -3.661  -6.061  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -3.651  -2.563  -4.916  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -1.461  -1.696  -4.286  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -0.692  -2.808  -5.419  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -0.874  -0.601  -6.411  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -1.912  -1.741  -7.269  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.078   0.356  -6.934  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -3.845  -0.921  -5.991  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -3.333   0.077  -4.072  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -3.148   1.471  -5.012  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -1.793   0.551  -4.588  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.679  -4.874  -2.808  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.943  -5.592  -2.602  1.00  0.00           C  
ATOM    942  C   PRO A 154      -7.062  -5.069  -3.499  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.816  -4.636  -4.625  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -6.267  -5.317  -1.132  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.598  -4.021  -0.834  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -4.348  -3.998  -1.668  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.825  -6.654  -2.756  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -7.338  -5.248  -1.003  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.876  -6.114  -0.519  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -6.247  -3.201  -1.108  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -5.349  -3.968   0.215  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -4.136  -2.993  -2.003  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.514  -4.393  -1.108  1.00  0.00           H  
ATOM    954  N   HIS A 155      -8.291  -5.106  -2.989  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -9.446  -4.629  -3.740  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.550  -4.175  -2.789  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.732  -4.750  -1.716  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.970  -5.723  -4.675  1.00  0.00           C  
ATOM    959  CG  HIS A 155     -10.541  -6.909  -3.961  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.817  -7.674  -3.070  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.776  -7.462  -4.011  1.00  0.00           C  
ATOM    962  CE1 HIS A 155     -10.583  -8.646  -2.605  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -11.776  -8.538  -3.159  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.424  -5.460  -2.084  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -9.130  -3.784  -4.332  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.747  -5.309  -5.301  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -9.160  -6.071  -5.298  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.882  -7.527  -2.817  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -12.607  -7.119  -4.612  1.00  0.00           H  
ATOM    970  HE1 HIS A 155     -10.285  -9.399  -1.891  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -12.507  -9.182  -3.056  1.00  0.00           H  
ATOM    972  N   CYS A 156     -11.283  -3.141  -3.188  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -12.365  -2.612  -2.365  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.707  -3.187  -2.800  1.00  0.00           C  
ATOM    975  O   CYS A 156     -14.016  -3.237  -3.991  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -12.401  -1.086  -2.450  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.901  -0.270  -1.819  1.00  0.00           S  
ATOM    978  H   CYS A 156     -11.090  -2.721  -4.052  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -12.176  -2.904  -1.342  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -12.525  -0.793  -3.482  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -13.240  -0.721  -1.875  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.499  -3.625  -1.827  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.808  -4.201  -2.114  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.904  -3.472  -1.344  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.751  -3.172  -0.162  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.821  -5.689  -1.758  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -17.131  -6.384  -2.092  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -17.129  -7.849  -1.703  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -16.298  -8.627  -2.173  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -18.062  -8.234  -0.840  1.00  0.00           N  
ATOM    991  H   GLN A 157     -14.197  -3.563  -0.894  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.993  -4.092  -3.172  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -15.028  -6.183  -2.299  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.642  -5.795  -0.698  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -17.932  -5.888  -1.564  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -17.302  -6.311  -3.155  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -18.692  -7.559  -0.509  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -18.084  -9.176  -0.571  1.00  0.00           H  
ATOM    999  N   VAL A 158     -18.010  -3.189  -2.025  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -19.133  -2.496  -1.407  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.755  -3.341  -0.297  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.940  -4.549  -0.454  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -20.217  -2.143  -2.446  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.757  -3.401  -3.109  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -21.341  -1.345  -1.800  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -18.072  -3.454  -2.968  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.761  -1.576  -0.978  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -19.765  -1.527  -3.210  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.936  -4.056  -3.359  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -21.290  -3.133  -4.009  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -21.428  -3.906  -2.430  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -21.672  -1.851  -0.904  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -22.165  -1.261  -2.492  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -20.982  -0.359  -1.544  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -20.076  -2.700   0.823  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.678  -3.397   1.955  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -22.025  -3.999   1.571  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.569  -3.608   0.517  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -20.852  -2.444   3.140  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.532  -1.903   3.651  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -18.645  -2.663   4.041  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.397  -0.583   3.657  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.526  -4.858   2.328  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.904  -1.738   0.890  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -20.010  -4.195   2.245  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.467  -1.610   2.834  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -21.342  -2.969   3.947  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.146  -0.038   3.337  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.552  -0.205   3.983  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
MODEL      24
ATOM     63  N   VAL A  96      15.978   6.764  -9.276  1.00  0.00           N  
ATOM     64  CA  VAL A  96      14.669   6.628  -8.637  1.00  0.00           C  
ATOM     65  C   VAL A  96      14.470   5.227  -8.063  1.00  0.00           C  
ATOM     66  O   VAL A  96      14.857   4.231  -8.674  1.00  0.00           O  
ATOM     67  CB  VAL A  96      13.525   6.938  -9.622  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      12.173   6.794  -8.939  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      13.687   8.333 -10.205  1.00  0.00           C  
ATOM     70  H   VAL A  96      16.630   7.386  -8.892  1.00  0.00           H  
ATOM     71  HA  VAL A  96      14.621   7.343  -7.829  1.00  0.00           H  
ATOM     72  HB  VAL A  96      13.570   6.226 -10.434  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      12.315   6.742  -7.869  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      11.690   5.891  -9.282  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      11.555   7.647  -9.179  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      14.731   8.609 -10.196  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      13.123   9.039  -9.612  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      13.321   8.344 -11.222  1.00  0.00           H  
ATOM     79  N   ARG A  97      13.863   5.161  -6.880  1.00  0.00           N  
ATOM     80  CA  ARG A  97      13.610   3.885  -6.215  1.00  0.00           C  
ATOM     81  C   ARG A  97      12.744   4.080  -4.976  1.00  0.00           C  
ATOM     82  O   ARG A  97      13.118   4.805  -4.056  1.00  0.00           O  
ATOM     83  CB  ARG A  97      14.930   3.213  -5.814  1.00  0.00           C  
ATOM     84  CG  ARG A  97      15.729   3.979  -4.764  1.00  0.00           C  
ATOM     85  CD  ARG A  97      16.175   5.348  -5.254  1.00  0.00           C  
ATOM     86  NE  ARG A  97      16.890   6.090  -4.217  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      17.341   7.331  -4.372  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      17.146   7.974  -5.516  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      17.984   7.931  -3.380  1.00  0.00           N  
ATOM     90  H   ARG A  97      13.579   5.990  -6.443  1.00  0.00           H  
ATOM     91  HA  ARG A  97      13.087   3.243  -6.909  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      14.710   2.233  -5.417  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      15.544   3.101  -6.692  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      15.113   4.109  -3.882  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      16.604   3.401  -4.506  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      16.827   5.218  -6.105  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      15.304   5.912  -5.551  1.00  0.00           H  
ATOM     98  HE  ARG A  97      17.043   5.638  -3.361  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      16.658   7.527  -6.265  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      17.488   8.907  -5.628  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      18.131   7.451  -2.515  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      18.324   8.865  -3.497  1.00  0.00           H  
ATOM    103  N   ILE A  98      11.594   3.410  -4.956  1.00  0.00           N  
ATOM    104  CA  ILE A  98      10.666   3.484  -3.831  1.00  0.00           C  
ATOM    105  C   ILE A  98       9.518   2.498  -4.006  1.00  0.00           C  
ATOM    106  O   ILE A  98       8.371   2.801  -3.677  1.00  0.00           O  
ATOM    107  CB  ILE A  98      10.072   4.901  -3.641  1.00  0.00           C  
ATOM    108  CG1 ILE A  98       9.851   5.588  -4.994  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      10.956   5.752  -2.740  1.00  0.00           C  
ATOM    110  CD1 ILE A  98       8.832   4.896  -5.875  1.00  0.00           C  
ATOM    111  H   ILE A  98      11.365   2.840  -5.717  1.00  0.00           H  
ATOM    112  HA  ILE A  98      11.214   3.217  -2.941  1.00  0.00           H  
ATOM    113  HB  ILE A  98       9.118   4.793  -3.149  1.00  0.00           H  
ATOM    114 HG12 ILE A  98       9.508   6.598  -4.824  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      10.787   5.616  -5.532  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      11.279   6.631  -3.279  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      11.819   5.178  -2.438  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      10.397   6.050  -1.866  1.00  0.00           H  
ATOM    119 HD11 ILE A  98       7.987   4.591  -5.275  1.00  0.00           H  
ATOM    120 HD12 ILE A  98       9.282   4.027  -6.331  1.00  0.00           H  
ATOM    121 HD13 ILE A  98       8.500   5.576  -6.645  1.00  0.00           H  
ATOM    122  N   CYS A  99       9.841   1.315  -4.517  1.00  0.00           N  
ATOM    123  CA  CYS A  99       8.845   0.274  -4.730  1.00  0.00           C  
ATOM    124  C   CYS A  99       7.767   0.733  -5.712  1.00  0.00           C  
ATOM    125  O   CYS A  99       7.601   1.930  -5.950  1.00  0.00           O  
ATOM    126  CB  CYS A  99       8.223  -0.115  -3.395  1.00  0.00           C  
ATOM    127  SG  CYS A  99       9.433  -0.708  -2.170  1.00  0.00           S  
ATOM    128  H   CYS A  99      10.770   1.137  -4.746  1.00  0.00           H  
ATOM    129  HA  CYS A  99       9.349  -0.586  -5.145  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       7.734   0.749  -2.978  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       7.497  -0.898  -3.553  1.00  0.00           H  
ATOM    132  N   SER A 100       7.050  -0.230  -6.290  1.00  0.00           N  
ATOM    133  CA  SER A 100       5.993   0.063  -7.259  1.00  0.00           C  
ATOM    134  C   SER A 100       5.178   1.289  -6.851  1.00  0.00           C  
ATOM    135  O   SER A 100       4.697   1.383  -5.722  1.00  0.00           O  
ATOM    136  CB  SER A 100       5.070  -1.147  -7.410  1.00  0.00           C  
ATOM    137  OG  SER A 100       4.041  -0.890  -8.351  1.00  0.00           O  
ATOM    138  H   SER A 100       7.242  -1.164  -6.064  1.00  0.00           H  
ATOM    139  HA  SER A 100       6.465   0.261  -8.210  1.00  0.00           H  
ATOM    140  HB2 SER A 100       5.645  -1.996  -7.748  1.00  0.00           H  
ATOM    141  HB3 SER A 100       4.618  -1.375  -6.456  1.00  0.00           H  
ATOM    142  HG  SER A 100       3.202  -1.194  -7.998  1.00  0.00           H  
ATOM    143  N   LYS A 101       5.032   2.228  -7.781  1.00  0.00           N  
ATOM    144  CA  LYS A 101       4.279   3.453  -7.528  1.00  0.00           C  
ATOM    145  C   LYS A 101       2.774   3.199  -7.568  1.00  0.00           C  
ATOM    146  O   LYS A 101       1.999   3.907  -6.924  1.00  0.00           O  
ATOM    147  CB  LYS A 101       4.653   4.532  -8.548  1.00  0.00           C  
ATOM    148  CG  LYS A 101       3.924   5.850  -8.335  1.00  0.00           C  
ATOM    149  CD  LYS A 101       4.221   6.446  -6.966  1.00  0.00           C  
ATOM    150  CE  LYS A 101       5.692   6.802  -6.813  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       5.987   7.391  -5.478  1.00  0.00           N  
ATOM    152  H   LYS A 101       5.441   2.095  -8.662  1.00  0.00           H  
ATOM    153  HA  LYS A 101       4.543   3.802  -6.540  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.715   4.718  -8.484  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       4.419   4.170  -9.538  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       4.238   6.550  -9.095  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       2.861   5.679  -8.418  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       3.630   7.341  -6.837  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       3.956   5.725  -6.206  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       6.281   5.904  -6.940  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       5.957   7.516  -7.579  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       5.651   6.756  -4.726  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       5.511   8.309  -5.379  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       7.012   7.530  -5.367  1.00  0.00           H  
ATOM    165  N   SER A 102       2.368   2.194  -8.338  1.00  0.00           N  
ATOM    166  CA  SER A 102       0.955   1.855  -8.474  1.00  0.00           C  
ATOM    167  C   SER A 102       0.300   1.650  -7.111  1.00  0.00           C  
ATOM    168  O   SER A 102      -0.847   2.044  -6.901  1.00  0.00           O  
ATOM    169  CB  SER A 102       0.794   0.593  -9.326  1.00  0.00           C  
ATOM    170  OG  SER A 102       1.327   0.784 -10.625  1.00  0.00           O  
ATOM    171  H   SER A 102       3.034   1.672  -8.833  1.00  0.00           H  
ATOM    172  HA  SER A 102       0.466   2.677  -8.974  1.00  0.00           H  
ATOM    173  HB2 SER A 102       1.314  -0.227  -8.853  1.00  0.00           H  
ATOM    174  HB3 SER A 102      -0.255   0.352  -9.412  1.00  0.00           H  
ATOM    175  HG  SER A 102       1.042   1.634 -10.966  1.00  0.00           H  
ATOM    176  N   TYR A 103       1.033   1.038  -6.188  1.00  0.00           N  
ATOM    177  CA  TYR A 103       0.518   0.788  -4.845  1.00  0.00           C  
ATOM    178  C   TYR A 103       0.168   2.093  -4.134  1.00  0.00           C  
ATOM    179  O   TYR A 103      -0.833   2.169  -3.421  1.00  0.00           O  
ATOM    180  CB  TYR A 103       1.532  -0.004  -4.016  1.00  0.00           C  
ATOM    181  CG  TYR A 103       1.665  -1.453  -4.431  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       1.864  -1.807  -5.760  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       1.590  -2.470  -3.487  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       1.985  -3.132  -6.136  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       1.711  -3.797  -3.855  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       1.908  -4.122  -5.180  1.00  0.00           C  
ATOM    187  OH  TYR A 103       2.027  -5.442  -5.551  1.00  0.00           O  
ATOM    188  H   TYR A 103       1.942   0.747  -6.413  1.00  0.00           H  
ATOM    189  HA  TYR A 103      -0.382   0.200  -4.945  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       2.503   0.458  -4.114  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       1.233   0.018  -2.979  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       1.925  -1.029  -6.506  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       1.434  -2.213  -2.449  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       2.140  -3.386  -7.174  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       1.650  -4.572  -3.105  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.801  -5.824  -5.131  1.00  0.00           H  
ATOM    197  N   LEU A 104       0.999   3.114  -4.326  1.00  0.00           N  
ATOM    198  CA  LEU A 104       0.779   4.411  -3.700  1.00  0.00           C  
ATOM    199  C   LEU A 104      -0.623   4.936  -3.995  1.00  0.00           C  
ATOM    200  O   LEU A 104      -1.296   5.465  -3.110  1.00  0.00           O  
ATOM    201  CB  LEU A 104       1.829   5.409  -4.189  1.00  0.00           C  
ATOM    202  CG  LEU A 104       3.261   5.150  -3.705  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       3.368   5.388  -2.206  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       3.728   3.747  -4.060  1.00  0.00           C  
ATOM    205  H   LEU A 104       1.785   2.996  -4.901  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.886   4.285  -2.634  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       1.830   5.394  -5.269  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.535   6.395  -3.861  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.919   5.841  -4.199  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.371   5.159  -1.877  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       2.666   4.749  -1.690  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       3.144   6.421  -1.987  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       4.772   3.640  -3.806  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       3.596   3.581  -5.120  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.146   3.024  -3.508  1.00  0.00           H  
ATOM    216  N   THR A 105      -1.061   4.783  -5.241  1.00  0.00           N  
ATOM    217  CA  THR A 105      -2.386   5.237  -5.645  1.00  0.00           C  
ATOM    218  C   THR A 105      -3.404   4.109  -5.505  1.00  0.00           C  
ATOM    219  O   THR A 105      -3.099   2.949  -5.785  1.00  0.00           O  
ATOM    220  CB  THR A 105      -2.389   5.748  -7.099  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -1.424   6.795  -7.251  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -3.767   6.266  -7.489  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.481   4.349  -5.901  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.673   6.051  -4.996  1.00  0.00           H  
ATOM    225  HB  THR A 105      -2.129   4.929  -7.755  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -1.037   7.001  -6.397  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -3.934   6.086  -8.541  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -3.822   7.327  -7.292  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -4.522   5.753  -6.912  1.00  0.00           H  
ATOM    230  N   LEU A 106      -4.608   4.449  -5.058  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -5.657   3.454  -4.868  1.00  0.00           C  
ATOM    232  C   LEU A 106      -7.019   4.027  -5.258  1.00  0.00           C  
ATOM    233  O   LEU A 106      -7.418   5.087  -4.778  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -5.665   2.993  -3.404  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -6.394   1.676  -3.114  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -6.112   1.220  -1.692  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -7.890   1.817  -3.331  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.792   5.387  -4.840  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -5.436   2.609  -5.504  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -4.640   2.888  -3.080  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -6.129   3.769  -2.812  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.028   0.915  -3.786  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -5.058   1.010  -1.582  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -6.680   0.326  -1.481  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -6.397   1.999  -1.000  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -8.321   2.375  -2.513  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -8.341   0.836  -3.375  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -8.072   2.339  -4.258  1.00  0.00           H  
ATOM    249  N   GLU A 107      -7.727   3.314  -6.134  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -9.045   3.748  -6.591  1.00  0.00           C  
ATOM    251  C   GLU A 107     -10.057   3.700  -5.451  1.00  0.00           C  
ATOM    252  O   GLU A 107     -10.198   2.679  -4.779  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -9.519   2.868  -7.750  1.00  0.00           C  
ATOM    254  CG  GLU A 107     -10.909   3.220  -8.258  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -11.007   4.650  -8.750  1.00  0.00           C  
ATOM    256  OE1 GLU A 107     -10.268   5.007  -9.690  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -11.826   5.414  -8.195  1.00  0.00           O  
ATOM    258  H   GLU A 107      -7.354   2.477  -6.480  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -8.958   4.767  -6.936  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.824   2.969  -8.570  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.529   1.838  -7.424  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -11.158   2.557  -9.073  1.00  0.00           H  
ATOM    263  HG3 GLU A 107     -11.617   3.081  -7.455  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.759   4.809  -5.239  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.754   4.891  -4.176  1.00  0.00           C  
ATOM    266  C   ASN A 108     -11.110   4.657  -2.814  1.00  0.00           C  
ATOM    267  O   ASN A 108     -11.711   4.046  -1.931  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -12.873   3.871  -4.408  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -13.788   4.266  -5.551  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -14.407   5.329  -5.524  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -13.880   3.409  -6.560  1.00  0.00           N  
ATOM    272  H   ASN A 108     -10.601   5.592  -5.808  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -12.176   5.884  -4.193  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -12.432   2.913  -4.643  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -13.463   3.775  -3.507  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -13.360   2.581  -6.513  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -14.465   3.640  -7.312  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.885   5.149  -2.648  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -9.190   4.979  -1.388  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.839   5.665  -1.358  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.441   6.320  -2.322  1.00  0.00           O  
ATOM    282  H   GLY A 109      -9.454   5.630  -3.385  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.801   5.385  -0.596  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -9.048   3.923  -1.210  1.00  0.00           H  
ATOM    285  N   LYS A 110      -7.134   5.510  -0.243  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.818   6.112  -0.066  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.895   5.177   0.709  1.00  0.00           C  
ATOM    288  O   LYS A 110      -5.338   4.461   1.607  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.940   7.450   0.663  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.634   7.346   2.013  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.726   8.698   2.703  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -5.349   9.251   3.038  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -4.602   8.354   3.962  1.00  0.00           N  
ATOM    294  H   LYS A 110      -7.512   4.973   0.485  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.398   6.283  -1.047  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -4.950   7.852   0.822  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -6.502   8.135   0.046  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -7.632   6.961   1.864  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -6.075   6.669   2.641  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -7.231   9.392   2.048  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -7.290   8.587   3.618  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -4.787   9.360   2.123  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -5.467  10.217   3.506  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -5.193   8.115   4.784  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -3.737   8.825   4.296  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -4.337   7.476   3.471  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.614   5.188   0.360  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.637   4.338   1.029  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.762   5.155   1.974  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.142   6.138   1.569  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.740   3.608   0.012  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.722   2.730   0.723  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -2.585   2.785  -0.947  1.00  0.00           C  
ATOM    314  H   VAL A 111      -3.319   5.780  -0.363  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -3.175   3.596   1.602  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -1.204   4.350  -0.562  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -0.031   3.352   1.273  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.178   2.146  -0.006  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -1.233   2.068   1.407  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -3.246   3.439  -1.498  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -3.171   2.070  -0.388  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.941   2.261  -1.637  1.00  0.00           H  
ATOM    323  N   PHE A 112      -1.721   4.742   3.237  1.00  0.00           N  
ATOM    324  CA  PHE A 112      -0.927   5.435   4.246  1.00  0.00           C  
ATOM    325  C   PHE A 112       0.559   5.126   4.082  1.00  0.00           C  
ATOM    326  O   PHE A 112       0.958   3.962   4.033  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -1.387   5.038   5.654  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -2.791   5.468   5.992  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -3.849   5.183   5.142  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -3.050   6.153   7.168  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -5.136   5.575   5.457  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -4.335   6.547   7.489  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -5.379   6.258   6.633  1.00  0.00           C  
ATOM    334  H   PHE A 112      -2.241   3.953   3.498  1.00  0.00           H  
ATOM    335  HA  PHE A 112      -1.078   6.495   4.115  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -1.339   3.963   5.749  1.00  0.00           H  
ATOM    337  HB3 PHE A 112      -0.722   5.486   6.379  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -3.661   4.648   4.222  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -2.235   6.381   7.839  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -5.950   5.347   4.785  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -4.523   7.079   8.409  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -6.384   6.565   6.882  1.00  0.00           H  
ATOM    343  N   LEU A 113       1.371   6.175   4.007  1.00  0.00           N  
ATOM    344  CA  LEU A 113       2.815   6.019   3.858  1.00  0.00           C  
ATOM    345  C   LEU A 113       3.492   5.975   5.224  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.085   6.674   6.153  1.00  0.00           O  
ATOM    347  CB  LEU A 113       3.385   7.165   3.003  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.880   7.073   2.650  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.752   7.449   3.841  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.230   5.677   2.152  1.00  0.00           C  
ATOM    351  H   LEU A 113       0.991   7.077   4.060  1.00  0.00           H  
ATOM    352  HA  LEU A 113       2.994   5.081   3.352  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       2.826   7.203   2.081  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.224   8.091   3.536  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.097   7.769   1.854  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       6.731   7.006   3.724  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       5.299   7.086   4.749  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.848   8.524   3.890  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       4.715   4.941   2.750  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       6.297   5.523   2.231  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       4.929   5.578   1.120  1.00  0.00           H  
ATOM    362  N   THR A 114       4.528   5.151   5.339  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.266   5.014   6.589  1.00  0.00           C  
ATOM    364  C   THR A 114       6.684   4.509   6.323  1.00  0.00           C  
ATOM    365  O   THR A 114       7.070   3.427   6.766  1.00  0.00           O  
ATOM    366  CB  THR A 114       4.554   4.058   7.568  1.00  0.00           C  
ATOM    367  OG1 THR A 114       3.196   4.475   7.757  1.00  0.00           O  
ATOM    368  CG2 THR A 114       5.263   4.030   8.914  1.00  0.00           C  
ATOM    369  H   THR A 114       4.805   4.622   4.562  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.325   5.990   7.048  1.00  0.00           H  
ATOM    371  HB  THR A 114       4.563   3.062   7.150  1.00  0.00           H  
ATOM    372  HG1 THR A 114       3.076   4.777   8.660  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.162   4.626   8.860  1.00  0.00           H  
ATOM    374 HG22 THR A 114       5.522   3.011   9.163  1.00  0.00           H  
ATOM    375 HG23 THR A 114       4.610   4.430   9.676  1.00  0.00           H  
ATOM    376  N   GLY A 115       7.451   5.305   5.583  1.00  0.00           N  
ATOM    377  CA  GLY A 115       8.814   4.938   5.253  1.00  0.00           C  
ATOM    378  C   GLY A 115       9.645   6.140   4.854  1.00  0.00           C  
ATOM    379  O   GLY A 115      10.086   6.909   5.710  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.086   6.150   5.252  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.269   4.467   6.112  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       8.799   4.234   4.434  1.00  0.00           H  
ATOM    383  N   GLY A 116       9.860   6.306   3.553  1.00  0.00           N  
ATOM    384  CA  GLY A 116      10.643   7.430   3.072  1.00  0.00           C  
ATOM    385  C   GLY A 116      10.891   7.383   1.576  1.00  0.00           C  
ATOM    386  O   GLY A 116       9.957   7.239   0.787  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.481   5.664   2.918  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      10.115   8.342   3.306  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      11.594   7.435   3.583  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.159   7.513   1.184  1.00  0.00           N  
ATOM    391  CA  ASP A 117      12.533   7.492  -0.229  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.012   7.148  -0.399  1.00  0.00           C  
ATOM    393  O   ASP A 117      14.737   7.817  -1.137  1.00  0.00           O  
ATOM    394  CB  ASP A 117      12.228   8.844  -0.879  1.00  0.00           C  
ATOM    395  CG  ASP A 117      12.955   9.993  -0.206  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      13.678   9.746   0.782  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      12.800  11.144  -0.668  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.858   7.629   1.861  1.00  0.00           H  
ATOM    399  HA  ASP A 117      11.942   6.729  -0.714  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      12.527   8.812  -1.916  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      11.166   9.032  -0.821  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.446   6.097   0.284  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.830   5.642   0.218  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.954   4.470  -0.750  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.950   3.856  -1.111  1.00  0.00           O  
ATOM    406  CB  LEU A 118      16.327   5.233   1.609  1.00  0.00           C  
ATOM    407  CG  LEU A 118      16.497   6.382   2.610  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      15.163   7.056   2.895  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      17.125   5.875   3.898  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.815   5.604   0.846  1.00  0.00           H  
ATOM    411  HA  LEU A 118      16.432   6.461  -0.144  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      15.624   4.525   2.024  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      17.281   4.740   1.495  1.00  0.00           H  
ATOM    414  HG  LEU A 118      17.160   7.122   2.187  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      14.389   6.306   2.965  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      14.930   7.742   2.094  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      15.225   7.597   3.827  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      17.670   6.677   4.374  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      17.802   5.064   3.674  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      16.350   5.522   4.563  1.00  0.00           H  
ATOM    421  N   PRO A 119      17.186   4.144  -1.191  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.419   3.042  -2.122  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.543   1.833  -1.814  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.778   1.115  -0.841  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.892   2.716  -1.894  1.00  0.00           C  
ATOM    426  CG  PRO A 119      19.511   4.024  -1.527  1.00  0.00           C  
ATOM    427  CD  PRO A 119      18.441   4.825  -0.822  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.268   3.347  -3.146  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.986   1.995  -1.096  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.320   2.317  -2.801  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      20.349   3.858  -0.866  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.834   4.538  -2.420  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      18.592   4.798   0.247  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.441   5.845  -1.176  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.525   1.627  -2.653  1.00  0.00           N  
ATOM    436  CA  ALA A 120      14.585   0.521  -2.493  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.639   0.749  -1.315  1.00  0.00           C  
ATOM    438  O   ALA A 120      12.487   0.314  -1.348  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.322  -0.798  -2.331  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.399   2.245  -3.400  1.00  0.00           H  
ATOM    441  HA  ALA A 120      13.996   0.461  -3.398  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      14.606  -1.596  -2.210  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.959  -0.748  -1.460  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.924  -0.983  -3.208  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.127   1.425  -0.276  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.322   1.698   0.904  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.785   0.397   1.488  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.598   0.278   1.791  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.170   2.643   0.561  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.399   3.176   1.770  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      12.347   3.892   2.720  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      10.279   4.101   1.324  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.048   1.747  -0.303  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.960   2.170   1.637  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      12.571   3.484   0.016  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.477   2.118  -0.078  1.00  0.00           H  
ATOM    457  HG  LEU A 121      10.957   2.347   2.302  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      13.361   3.792   2.355  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      12.272   3.451   3.703  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      12.082   4.938   2.773  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       9.774   3.669   0.473  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      10.692   5.060   1.048  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       9.576   4.231   2.134  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.672  -0.581   1.633  1.00  0.00           N  
ATOM    465  CA  ASP A 122      13.296  -1.880   2.171  1.00  0.00           C  
ATOM    466  C   ASP A 122      12.620  -1.733   3.528  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.069  -0.969   4.382  1.00  0.00           O  
ATOM    468  CB  ASP A 122      14.526  -2.782   2.292  1.00  0.00           C  
ATOM    469  CG  ASP A 122      14.177  -4.186   2.749  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      13.650  -4.334   3.871  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      14.428  -5.138   1.981  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.602  -0.426   1.367  1.00  0.00           H  
ATOM    473  HA  ASP A 122      12.598  -2.333   1.482  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.013  -2.847   1.330  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.212  -2.351   3.007  1.00  0.00           H  
ATOM    476  N   GLY A 123      11.536  -2.475   3.715  1.00  0.00           N  
ATOM    477  CA  GLY A 123      10.801  -2.428   4.963  1.00  0.00           C  
ATOM    478  C   GLY A 123       9.934  -1.190   5.099  1.00  0.00           C  
ATOM    479  O   GLY A 123       9.712  -0.702   6.207  1.00  0.00           O  
ATOM    480  H   GLY A 123      11.231  -3.063   2.994  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      10.169  -3.302   5.025  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      11.505  -2.451   5.781  1.00  0.00           H  
ATOM    483  N   ALA A 124       9.423  -0.691   3.975  1.00  0.00           N  
ATOM    484  CA  ALA A 124       8.555   0.482   3.993  1.00  0.00           C  
ATOM    485  C   ALA A 124       7.138   0.076   4.380  1.00  0.00           C  
ATOM    486  O   ALA A 124       6.515  -0.745   3.708  1.00  0.00           O  
ATOM    487  CB  ALA A 124       8.564   1.179   2.640  1.00  0.00           C  
ATOM    488  H   ALA A 124       9.619  -1.129   3.122  1.00  0.00           H  
ATOM    489  HA  ALA A 124       8.939   1.171   4.733  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       8.868   2.209   2.768  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       7.573   1.147   2.213  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.258   0.679   1.982  1.00  0.00           H  
ATOM    493  N   ARG A 125       6.642   0.635   5.476  1.00  0.00           N  
ATOM    494  CA  ARG A 125       5.306   0.309   5.962  1.00  0.00           C  
ATOM    495  C   ARG A 125       4.226   1.140   5.276  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.356   2.357   5.140  1.00  0.00           O  
ATOM    497  CB  ARG A 125       5.241   0.513   7.476  1.00  0.00           C  
ATOM    498  CG  ARG A 125       6.278  -0.296   8.235  1.00  0.00           C  
ATOM    499  CD  ARG A 125       6.211  -0.036   9.730  1.00  0.00           C  
ATOM    500  NE  ARG A 125       7.219  -0.801  10.462  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       7.249  -2.131  10.508  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       6.316  -2.842   9.888  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       8.211  -2.750  11.179  1.00  0.00           N  
ATOM    504  H   ARG A 125       7.192   1.271   5.979  1.00  0.00           H  
ATOM    505  HA  ARG A 125       5.126  -0.733   5.748  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.399   1.559   7.695  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       4.261   0.224   7.825  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       6.102  -1.347   8.055  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       7.261  -0.028   7.877  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       6.374   1.017   9.907  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       5.231  -0.314  10.088  1.00  0.00           H  
ATOM    512  HE  ARG A 125       7.913  -0.298  10.937  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       5.586  -2.381   9.385  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       6.343  -3.842   9.925  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       8.914  -2.218  11.650  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       8.232  -3.749  11.214  1.00  0.00           H  
ATOM    517  N   VAL A 126       3.151   0.471   4.866  1.00  0.00           N  
ATOM    518  CA  VAL A 126       2.029   1.136   4.213  1.00  0.00           C  
ATOM    519  C   VAL A 126       0.726   0.401   4.514  1.00  0.00           C  
ATOM    520  O   VAL A 126       0.661  -0.829   4.433  1.00  0.00           O  
ATOM    521  CB  VAL A 126       2.209   1.218   2.683  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.402   2.089   2.324  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       2.355  -0.172   2.088  1.00  0.00           C  
ATOM    524  H   VAL A 126       3.107  -0.499   5.015  1.00  0.00           H  
ATOM    525  HA  VAL A 126       1.964   2.142   4.603  1.00  0.00           H  
ATOM    526  HB  VAL A 126       1.324   1.672   2.263  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.625   2.753   3.146  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.170   2.672   1.444  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       4.259   1.463   2.125  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       1.415  -0.698   2.166  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       3.117  -0.716   2.626  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.637  -0.091   1.049  1.00  0.00           H  
ATOM    533  N   GLU A 127      -0.307   1.162   4.866  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -1.606   0.581   5.181  1.00  0.00           C  
ATOM    535  C   GLU A 127      -2.655   1.005   4.160  1.00  0.00           C  
ATOM    536  O   GLU A 127      -3.025   2.177   4.085  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -2.049   0.999   6.584  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -3.395   0.422   6.994  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -3.843   0.898   8.362  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -4.008   2.124   8.539  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -4.028   0.046   9.256  1.00  0.00           O  
ATOM    542  H   GLU A 127      -0.192   2.134   4.915  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -1.505  -0.494   5.150  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.309   0.668   7.296  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -2.117   2.076   6.622  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -4.136   0.718   6.266  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -3.320  -0.655   7.012  1.00  0.00           H  
ATOM    548  N   PHE A 128      -3.136   0.044   3.381  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -4.150   0.315   2.372  1.00  0.00           C  
ATOM    550  C   PHE A 128      -5.534   0.387   3.007  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.884  -0.440   3.850  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -4.130  -0.762   1.281  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -2.851  -0.807   0.490  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -1.633  -1.004   1.120  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -2.869  -0.650  -0.887  1.00  0.00           C  
ATOM    556  CE1 PHE A 128      -0.459  -1.045   0.394  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -1.697  -0.690  -1.618  1.00  0.00           C  
ATOM    558  CZ  PHE A 128      -0.491  -0.887  -0.977  1.00  0.00           C  
ATOM    559  H   PHE A 128      -2.807  -0.870   3.493  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -3.923   1.271   1.925  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -4.269  -1.729   1.740  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -4.940  -0.578   0.591  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -1.606  -1.128   2.193  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -3.813  -0.495  -1.390  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       0.484  -1.200   0.898  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -1.725  -0.566  -2.691  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       0.427  -0.919  -1.547  1.00  0.00           H  
ATOM    568  N   ARG A 129      -6.316   1.376   2.595  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -7.664   1.556   3.121  1.00  0.00           C  
ATOM    570  C   ARG A 129      -8.455   2.508   2.235  1.00  0.00           C  
ATOM    571  O   ARG A 129      -7.968   3.576   1.864  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -7.611   2.085   4.556  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -8.976   2.250   5.192  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -8.869   2.705   6.638  1.00  0.00           C  
ATOM    575  NE  ARG A 129     -10.181   2.885   7.254  1.00  0.00           N  
ATOM    576  CZ  ARG A 129     -10.360   3.265   8.514  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -9.314   3.502   9.295  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -11.586   3.411   8.997  1.00  0.00           N  
ATOM    579  H   ARG A 129      -5.980   2.002   1.920  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -8.151   0.592   3.119  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -7.046   1.401   5.160  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.118   3.047   4.556  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -9.526   2.985   4.635  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -9.495   1.304   5.159  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -8.319   1.961   7.196  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -8.335   3.644   6.669  1.00  0.00           H  
ATOM    587  HE  ARG A 129     -10.970   2.714   6.697  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -8.387   3.393   8.937  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -9.453   3.789  10.244  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -12.378   3.233   8.411  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -11.720   3.697   9.945  1.00  0.00           H  
ATOM    592  N   CYS A 130      -9.671   2.107   1.884  1.00  0.00           N  
ATOM    593  CA  CYS A 130     -10.522   2.919   1.021  1.00  0.00           C  
ATOM    594  C   CYS A 130     -11.389   3.897   1.809  1.00  0.00           C  
ATOM    595  O   CYS A 130     -11.652   3.706   2.997  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -11.389   2.023   0.137  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.484   1.301  -1.271  1.00  0.00           S  
ATOM    598  H   CYS A 130      -9.998   1.236   2.200  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -9.869   3.493   0.382  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -11.780   1.210   0.730  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -12.210   2.602  -0.260  1.00  0.00           H  
ATOM    602  N   ASP A 131     -11.812   4.956   1.121  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -12.641   6.005   1.711  1.00  0.00           C  
ATOM    604  C   ASP A 131     -13.883   5.436   2.395  1.00  0.00           C  
ATOM    605  O   ASP A 131     -14.301   4.317   2.100  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -13.060   7.001   0.628  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -11.877   7.739   0.031  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -11.166   8.433   0.787  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -11.661   7.622  -1.194  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.551   5.038   0.180  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -12.046   6.522   2.448  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -13.563   6.469  -0.165  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -13.737   7.726   1.055  1.00  0.00           H  
ATOM    614  N   PRO A 132     -14.488   6.210   3.323  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -15.693   5.794   4.056  1.00  0.00           C  
ATOM    616  C   PRO A 132     -16.872   5.509   3.126  1.00  0.00           C  
ATOM    617  O   PRO A 132     -17.807   6.305   3.023  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.003   6.990   4.966  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.280   8.139   4.355  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.047   7.557   3.727  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.501   4.919   4.661  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -17.069   7.160   4.988  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.646   6.785   5.964  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.899   8.605   3.603  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.010   8.853   5.119  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -13.748   8.140   2.869  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.245   7.501   4.448  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.810   4.367   2.456  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.848   3.942   1.528  1.00  0.00           C  
ATOM    630  C   ASP A 133     -17.531   2.537   1.038  1.00  0.00           C  
ATOM    631  O   ASP A 133     -18.411   1.683   0.929  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -17.945   4.912   0.347  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -19.092   4.583  -0.589  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.830   3.615  -0.311  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.256   5.298  -1.600  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.037   3.784   2.591  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.786   3.928   2.061  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.088   5.914   0.723  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -17.024   4.874  -0.217  1.00  0.00           H  
ATOM    640  N   PHE A 134     -16.250   2.307   0.770  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -15.768   1.009   0.320  1.00  0.00           C  
ATOM    642  C   PHE A 134     -14.818   0.436   1.368  1.00  0.00           C  
ATOM    643  O   PHE A 134     -13.926   1.139   1.844  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -15.033   1.136  -1.020  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -15.838   1.780  -2.116  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.202   3.116  -2.038  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -16.226   1.048  -3.227  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.938   3.708  -3.047  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.962   1.635  -4.238  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.319   2.966  -4.149  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.602   3.031   0.901  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -16.618   0.349   0.207  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -14.142   1.730  -0.875  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -14.747   0.151  -1.358  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.905   3.698  -1.177  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -15.949   0.006  -3.298  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.216   4.748  -2.974  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -17.259   1.053  -5.099  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.894   3.427  -4.938  1.00  0.00           H  
ATOM    660  N   HIS A 135     -15.003  -0.827   1.736  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -14.138  -1.442   2.738  1.00  0.00           C  
ATOM    662  C   HIS A 135     -13.108  -2.361   2.091  1.00  0.00           C  
ATOM    663  O   HIS A 135     -13.449  -3.248   1.307  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -14.965  -2.208   3.777  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.732  -3.369   3.225  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.703  -3.240   2.254  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.672  -4.688   3.522  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.208  -4.431   1.980  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.598  -5.326   2.736  1.00  0.00           N  
ATOM    670  H   HIS A 135     -15.729  -1.350   1.334  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -13.610  -0.644   3.239  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -14.301  -2.586   4.541  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -15.673  -1.530   4.230  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -16.982  -2.401   1.830  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.017  -5.152   4.245  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -17.985  -4.637   1.259  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -16.696  -6.297   2.647  1.00  0.00           H  
ATOM    678  N   LEU A 136     -11.842  -2.136   2.430  1.00  0.00           N  
ATOM    679  CA  LEU A 136     -10.745  -2.932   1.893  1.00  0.00           C  
ATOM    680  C   LEU A 136     -10.789  -4.347   2.465  1.00  0.00           C  
ATOM    681  O   LEU A 136     -10.957  -4.533   3.671  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -9.408  -2.249   2.212  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -8.152  -2.907   1.625  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -7.801  -4.176   2.382  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -8.340  -3.204   0.145  1.00  0.00           C  
ATOM    686  H   LEU A 136     -11.640  -1.412   3.058  1.00  0.00           H  
ATOM    687  HA  LEU A 136     -10.868  -2.987   0.821  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -9.455  -1.235   1.844  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -9.296  -2.214   3.285  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -7.320  -2.224   1.721  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -8.623  -4.446   3.028  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -6.918  -4.005   2.977  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -7.616  -4.975   1.681  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -8.037  -4.222  -0.057  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -7.735  -2.527  -0.438  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -9.379  -3.079  -0.118  1.00  0.00           H  
ATOM    697  N   VAL A 137     -10.655  -5.343   1.592  1.00  0.00           N  
ATOM    698  CA  VAL A 137     -10.698  -6.739   2.015  1.00  0.00           C  
ATOM    699  C   VAL A 137      -9.583  -7.561   1.373  1.00  0.00           C  
ATOM    700  O   VAL A 137      -9.830  -8.330   0.443  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -12.051  -7.385   1.659  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -12.140  -8.795   2.225  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -13.203  -6.529   2.159  1.00  0.00           C  
ATOM    704  H   VAL A 137     -10.534  -5.135   0.642  1.00  0.00           H  
ATOM    705  HA  VAL A 137     -10.582  -6.767   3.088  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -12.119  -7.448   0.583  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -13.174  -9.102   2.262  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.723  -8.810   3.221  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -11.585  -9.472   1.591  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -12.831  -5.796   2.859  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -13.932  -7.157   2.648  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -13.666  -6.024   1.323  1.00  0.00           H  
ATOM    713  N   GLY A 138      -8.357  -7.409   1.865  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -7.255  -8.166   1.304  1.00  0.00           C  
ATOM    715  C   GLY A 138      -5.923  -7.850   1.950  1.00  0.00           C  
ATOM    716  O   GLY A 138      -5.815  -7.796   3.175  1.00  0.00           O  
ATOM    717  H   GLY A 138      -8.201  -6.788   2.609  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -7.461  -9.216   1.433  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -7.188  -7.952   0.248  1.00  0.00           H  
ATOM    720  N   SER A 139      -4.910  -7.653   1.115  1.00  0.00           N  
ATOM    721  CA  SER A 139      -3.566  -7.345   1.583  1.00  0.00           C  
ATOM    722  C   SER A 139      -3.471  -5.905   2.078  1.00  0.00           C  
ATOM    723  O   SER A 139      -2.647  -5.126   1.599  1.00  0.00           O  
ATOM    724  CB  SER A 139      -2.556  -7.570   0.461  1.00  0.00           C  
ATOM    725  OG  SER A 139      -1.251  -7.213   0.874  1.00  0.00           O  
ATOM    726  H   SER A 139      -5.071  -7.720   0.151  1.00  0.00           H  
ATOM    727  HA  SER A 139      -3.336  -8.011   2.401  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -2.559  -8.613   0.179  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -2.828  -6.965  -0.390  1.00  0.00           H  
ATOM    730  HG  SER A 139      -0.847  -6.653   0.207  1.00  0.00           H  
ATOM    731  N   SER A 140      -4.320  -5.559   3.036  1.00  0.00           N  
ATOM    732  CA  SER A 140      -4.337  -4.223   3.593  1.00  0.00           C  
ATOM    733  C   SER A 140      -2.945  -3.821   4.085  1.00  0.00           C  
ATOM    734  O   SER A 140      -2.581  -2.648   4.050  1.00  0.00           O  
ATOM    735  CB  SER A 140      -5.359  -4.157   4.724  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.999  -5.009   5.793  1.00  0.00           O  
ATOM    737  H   SER A 140      -4.953  -6.217   3.379  1.00  0.00           H  
ATOM    738  HA  SER A 140      -4.637  -3.542   2.810  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -5.422  -3.148   5.086  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -6.326  -4.467   4.346  1.00  0.00           H  
ATOM    741  HG  SER A 140      -5.720  -5.054   6.424  1.00  0.00           H  
ATOM    742  N   ARG A 141      -2.162  -4.807   4.521  1.00  0.00           N  
ATOM    743  CA  ARG A 141      -0.802  -4.550   4.991  1.00  0.00           C  
ATOM    744  C   ARG A 141       0.212  -4.875   3.897  1.00  0.00           C  
ATOM    745  O   ARG A 141       0.096  -5.893   3.221  1.00  0.00           O  
ATOM    746  CB  ARG A 141      -0.479  -5.369   6.247  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -1.235  -4.933   7.492  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -2.676  -5.412   7.478  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -3.410  -4.962   8.659  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -4.658  -5.327   8.937  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -5.300  -6.175   8.144  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -5.263  -4.850  10.016  1.00  0.00           N  
ATOM    753  H   ARG A 141      -2.499  -5.728   4.508  1.00  0.00           H  
ATOM    754  HA  ARG A 141      -0.730  -3.499   5.229  1.00  0.00           H  
ATOM    755  HB2 ARG A 141      -0.718  -6.405   6.054  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.578  -5.288   6.449  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -0.741  -5.343   8.361  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -1.226  -3.855   7.547  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -3.161  -5.024   6.594  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -2.684  -6.491   7.450  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -2.952  -4.348   9.270  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -4.845  -6.542   7.333  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -6.238  -6.446   8.357  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -4.781  -4.216  10.620  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -6.202  -5.125  10.225  1.00  0.00           H  
ATOM    766  N   SER A 142       1.206  -4.004   3.733  1.00  0.00           N  
ATOM    767  CA  SER A 142       2.245  -4.199   2.721  1.00  0.00           C  
ATOM    768  C   SER A 142       3.553  -3.560   3.177  1.00  0.00           C  
ATOM    769  O   SER A 142       3.556  -2.454   3.721  1.00  0.00           O  
ATOM    770  CB  SER A 142       1.806  -3.589   1.388  1.00  0.00           C  
ATOM    771  OG  SER A 142       0.609  -4.189   0.921  1.00  0.00           O  
ATOM    772  H   SER A 142       1.243  -3.204   4.306  1.00  0.00           H  
ATOM    773  HA  SER A 142       2.401  -5.265   2.585  1.00  0.00           H  
ATOM    774  HB2 SER A 142       1.636  -2.531   1.516  1.00  0.00           H  
ATOM    775  HB3 SER A 142       2.580  -3.742   0.651  1.00  0.00           H  
ATOM    776  HG  SER A 142       0.812  -4.790   0.202  1.00  0.00           H  
ATOM    777  N   VAL A 143       4.660  -4.262   2.958  1.00  0.00           N  
ATOM    778  CA  VAL A 143       5.968  -3.759   3.354  1.00  0.00           C  
ATOM    779  C   VAL A 143       6.987  -3.942   2.234  1.00  0.00           C  
ATOM    780  O   VAL A 143       7.102  -5.020   1.652  1.00  0.00           O  
ATOM    781  CB  VAL A 143       6.479  -4.458   4.632  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       6.720  -5.939   4.381  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       7.746  -3.787   5.136  1.00  0.00           C  
ATOM    784  H   VAL A 143       4.595  -5.139   2.526  1.00  0.00           H  
ATOM    785  HA  VAL A 143       5.867  -2.704   3.565  1.00  0.00           H  
ATOM    786  HB  VAL A 143       5.722  -4.364   5.396  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       6.453  -6.180   3.363  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       6.115  -6.522   5.060  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       7.765  -6.166   4.543  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       7.491  -2.866   5.637  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       8.398  -3.575   4.301  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       8.251  -4.445   5.828  1.00  0.00           H  
ATOM    793  N   CYS A 144       7.718  -2.875   1.931  1.00  0.00           N  
ATOM    794  CA  CYS A 144       8.724  -2.906   0.873  1.00  0.00           C  
ATOM    795  C   CYS A 144       9.784  -3.972   1.117  1.00  0.00           C  
ATOM    796  O   CYS A 144      10.042  -4.370   2.253  1.00  0.00           O  
ATOM    797  CB  CYS A 144       9.395  -1.542   0.731  1.00  0.00           C  
ATOM    798  SG  CYS A 144       8.525  -0.392  -0.380  1.00  0.00           S  
ATOM    799  H   CYS A 144       7.576  -2.043   2.427  1.00  0.00           H  
ATOM    800  HA  CYS A 144       8.215  -3.136  -0.051  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.454  -1.076   1.704  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.394  -1.680   0.343  1.00  0.00           H  
ATOM    803  N   SER A 145      10.396  -4.418   0.026  1.00  0.00           N  
ATOM    804  CA  SER A 145      11.444  -5.429   0.075  1.00  0.00           C  
ATOM    805  C   SER A 145      12.057  -5.604  -1.311  1.00  0.00           C  
ATOM    806  O   SER A 145      11.391  -6.058  -2.241  1.00  0.00           O  
ATOM    807  CB  SER A 145      10.877  -6.761   0.577  1.00  0.00           C  
ATOM    808  OG  SER A 145       9.893  -7.264  -0.310  1.00  0.00           O  
ATOM    809  H   SER A 145      10.139  -4.048  -0.844  1.00  0.00           H  
ATOM    810  HA  SER A 145      12.207  -5.088   0.758  1.00  0.00           H  
ATOM    811  HB2 SER A 145      11.675  -7.483   0.657  1.00  0.00           H  
ATOM    812  HB3 SER A 145      10.426  -6.614   1.546  1.00  0.00           H  
ATOM    813  HG  SER A 145       9.974  -8.219  -0.370  1.00  0.00           H  
ATOM    814  N   GLN A 146      13.328  -5.230  -1.446  1.00  0.00           N  
ATOM    815  CA  GLN A 146      14.028  -5.334  -2.724  1.00  0.00           C  
ATOM    816  C   GLN A 146      13.337  -4.474  -3.787  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.064  -4.932  -4.896  1.00  0.00           O  
ATOM    818  CB  GLN A 146      14.090  -6.796  -3.180  1.00  0.00           C  
ATOM    819  CG  GLN A 146      14.972  -7.026  -4.399  1.00  0.00           C  
ATOM    820  CD  GLN A 146      14.978  -8.472  -4.863  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      15.668  -8.823  -5.820  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      14.207  -9.322  -4.191  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.804  -4.867  -0.670  1.00  0.00           H  
ATOM    824  HA  GLN A 146      15.034  -4.967  -2.581  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      14.473  -7.397  -2.368  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      13.090  -7.127  -3.419  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      14.612  -6.407  -5.208  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      15.983  -6.740  -4.152  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      13.679  -8.979  -3.441  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      14.196 -10.260  -4.475  1.00  0.00           H  
ATOM    831  N   GLY A 147      13.050  -3.222  -3.430  1.00  0.00           N  
ATOM    832  CA  GLY A 147      12.386  -2.312  -4.353  1.00  0.00           C  
ATOM    833  C   GLY A 147      11.043  -2.844  -4.823  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.505  -2.386  -5.831  1.00  0.00           O  
ATOM    835  H   GLY A 147      13.286  -2.914  -2.530  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      12.237  -1.361  -3.863  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      13.022  -2.161  -5.213  1.00  0.00           H  
ATOM    838  N   GLN A 148      10.503  -3.813  -4.086  1.00  0.00           N  
ATOM    839  CA  GLN A 148       9.214  -4.412  -4.425  1.00  0.00           C  
ATOM    840  C   GLN A 148       8.405  -4.699  -3.162  1.00  0.00           C  
ATOM    841  O   GLN A 148       8.948  -5.167  -2.163  1.00  0.00           O  
ATOM    842  CB  GLN A 148       9.421  -5.702  -5.221  1.00  0.00           C  
ATOM    843  CG  GLN A 148       8.124  -6.354  -5.674  1.00  0.00           C  
ATOM    844  CD  GLN A 148       7.297  -5.450  -6.567  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       7.752  -5.018  -7.626  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       6.072  -5.161  -6.143  1.00  0.00           N  
ATOM    847  H   GLN A 148      10.982  -4.133  -3.295  1.00  0.00           H  
ATOM    848  HA  GLN A 148       8.670  -3.705  -5.034  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.013  -5.480  -6.097  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       9.958  -6.409  -4.604  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       8.362  -7.254  -6.221  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       7.540  -6.607  -4.802  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       5.775  -5.541  -5.291  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       5.515  -4.577  -6.701  1.00  0.00           H  
ATOM    855  N   TRP A 149       7.107  -4.415  -3.209  1.00  0.00           N  
ATOM    856  CA  TRP A 149       6.238  -4.644  -2.059  1.00  0.00           C  
ATOM    857  C   TRP A 149       6.072  -6.133  -1.781  1.00  0.00           C  
ATOM    858  O   TRP A 149       5.859  -6.928  -2.697  1.00  0.00           O  
ATOM    859  CB  TRP A 149       4.869  -4.003  -2.280  1.00  0.00           C  
ATOM    860  CG  TRP A 149       4.947  -2.556  -2.641  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       5.025  -2.027  -3.897  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       4.987  -1.450  -1.735  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       5.086  -0.658  -3.828  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       5.068  -0.278  -2.511  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       4.953  -1.337  -0.344  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       5.118   0.990  -1.939  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       5.005  -0.077   0.220  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       5.085   1.072  -0.574  1.00  0.00           C  
ATOM    869  H   TRP A 149       6.726  -4.041  -4.031  1.00  0.00           H  
ATOM    870  HA  TRP A 149       6.702  -4.184  -1.200  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       4.358  -4.522  -3.078  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       4.288  -4.089  -1.373  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       5.023  -2.613  -4.804  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       5.139  -0.052  -4.594  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       4.891  -2.211   0.286  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       5.178   1.886  -2.540  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.982   0.029   1.295  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       5.123   2.034  -0.087  1.00  0.00           H  
ATOM    879  N   SER A 150       6.171  -6.500  -0.507  1.00  0.00           N  
ATOM    880  CA  SER A 150       6.031  -7.890  -0.095  1.00  0.00           C  
ATOM    881  C   SER A 150       4.686  -8.460  -0.529  1.00  0.00           C  
ATOM    882  O   SER A 150       4.630  -9.433  -1.281  1.00  0.00           O  
ATOM    883  CB  SER A 150       6.184  -8.010   1.423  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.046  -9.356   1.844  1.00  0.00           O  
ATOM    885  H   SER A 150       6.340  -5.816   0.172  1.00  0.00           H  
ATOM    886  HA  SER A 150       6.818  -8.455  -0.571  1.00  0.00           H  
ATOM    887  HB2 SER A 150       7.160  -7.653   1.713  1.00  0.00           H  
ATOM    888  HB3 SER A 150       5.424  -7.415   1.906  1.00  0.00           H  
ATOM    889  HG  SER A 150       6.302  -9.943   1.129  1.00  0.00           H  
ATOM    890  N   THR A 151       3.601  -7.854  -0.049  1.00  0.00           N  
ATOM    891  CA  THR A 151       2.264  -8.318  -0.393  1.00  0.00           C  
ATOM    892  C   THR A 151       1.633  -7.470  -1.498  1.00  0.00           C  
ATOM    893  O   THR A 151       1.658  -6.240  -1.441  1.00  0.00           O  
ATOM    894  CB  THR A 151       1.343  -8.308   0.837  1.00  0.00           C  
ATOM    895  OG1 THR A 151       1.390  -7.025   1.467  1.00  0.00           O  
ATOM    896  CG2 THR A 151       1.746  -9.388   1.830  1.00  0.00           C  
ATOM    897  H   THR A 151       3.702  -7.081   0.555  1.00  0.00           H  
ATOM    898  HA  THR A 151       2.348  -9.336  -0.740  1.00  0.00           H  
ATOM    899  HB  THR A 151       0.332  -8.502   0.510  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.965  -7.066   2.235  1.00  0.00           H  
ATOM    901 HG21 THR A 151       2.495  -8.997   2.503  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.147 -10.237   1.297  1.00  0.00           H  
ATOM    903 HG23 THR A 151       0.879  -9.694   2.397  1.00  0.00           H  
ATOM    904  N   PRO A 152       1.052  -8.126  -2.523  1.00  0.00           N  
ATOM    905  CA  PRO A 152       0.405  -7.438  -3.649  1.00  0.00           C  
ATOM    906  C   PRO A 152      -0.761  -6.560  -3.203  1.00  0.00           C  
ATOM    907  O   PRO A 152      -1.416  -6.844  -2.201  1.00  0.00           O  
ATOM    908  CB  PRO A 152      -0.100  -8.582  -4.536  1.00  0.00           C  
ATOM    909  CG  PRO A 152       0.699  -9.771  -4.127  1.00  0.00           C  
ATOM    910  CD  PRO A 152       0.981  -9.590  -2.665  1.00  0.00           C  
ATOM    911  HA  PRO A 152       1.113  -6.837  -4.202  1.00  0.00           H  
ATOM    912  HB2 PRO A 152      -1.155  -8.737  -4.360  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       0.064  -8.335  -5.574  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       0.127 -10.673  -4.291  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.622  -9.804  -4.687  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       0.178  -9.998  -2.070  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       1.922 -10.051  -2.401  1.00  0.00           H  
ATOM    918  N   LYS A 153      -1.012  -5.492  -3.955  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -2.097  -4.565  -3.643  1.00  0.00           C  
ATOM    920  C   LYS A 153      -3.436  -5.303  -3.551  1.00  0.00           C  
ATOM    921  O   LYS A 153      -3.791  -6.072  -4.445  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -2.172  -3.474  -4.714  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -3.128  -2.341  -4.376  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -3.175  -1.307  -5.490  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -4.029  -0.110  -5.108  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.459   0.635  -3.952  1.00  0.00           N  
ATOM    927  H   LYS A 153      -0.452  -5.320  -4.742  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -1.881  -4.109  -2.689  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.187  -3.053  -4.851  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.495  -3.920  -5.643  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -4.118  -2.748  -4.232  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -2.797  -1.862  -3.466  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -2.169  -0.968  -5.695  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.590  -1.766  -6.376  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -4.094   0.555  -5.957  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -5.018  -0.457  -4.849  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -2.419   0.594  -3.980  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -3.787   0.216  -3.059  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -3.756   1.630  -3.986  1.00  0.00           H  
ATOM    940  N   PRO A 154      -4.197  -5.084  -2.460  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -5.497  -5.739  -2.253  1.00  0.00           C  
ATOM    942  C   PRO A 154      -6.591  -5.196  -3.169  1.00  0.00           C  
ATOM    943  O   PRO A 154      -6.312  -4.713  -4.267  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -5.820  -5.419  -0.794  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -5.102  -4.145  -0.517  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -3.845  -4.187  -1.341  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -5.422  -6.809  -2.380  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -6.887  -5.305  -0.676  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -5.466  -6.218  -0.160  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -5.715  -3.306  -0.812  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -4.858  -4.081   0.533  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.596  -3.200  -1.702  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -3.028  -4.595  -0.763  1.00  0.00           H  
ATOM    954  N   HIS A 155      -7.842  -5.281  -2.709  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -8.980  -4.799  -3.485  1.00  0.00           C  
ATOM    956  C   HIS A 155     -10.141  -4.405  -2.572  1.00  0.00           C  
ATOM    957  O   HIS A 155     -10.425  -5.085  -1.586  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -9.434  -5.869  -4.481  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -9.862  -7.150  -3.836  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -9.037  -7.899  -3.023  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -11.039  -7.820  -3.891  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -9.685  -8.972  -2.609  1.00  0.00           C  
ATOM    963  NE2 HIS A 155     -10.902  -8.948  -3.120  1.00  0.00           N  
ATOM    964  H   HIS A 155      -8.001  -5.679  -1.826  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -8.659  -3.926  -4.034  1.00  0.00           H  
ATOM    966  HB2 HIS A 155     -10.269  -5.490  -5.051  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -8.619  -6.094  -5.154  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -8.113  -7.676  -2.786  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -11.921  -7.521  -4.440  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -9.288  -9.739  -1.961  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -11.554  -9.676  -3.060  1.00  0.00           H  
ATOM    972  N   CYS A 156     -10.804  -3.301  -2.907  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -11.933  -2.811  -2.119  1.00  0.00           C  
ATOM    974  C   CYS A 156     -13.266  -3.223  -2.736  1.00  0.00           C  
ATOM    975  O   CYS A 156     -13.416  -3.253  -3.957  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.869  -1.288  -1.989  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -10.523  -0.695  -0.918  1.00  0.00           S  
ATOM    978  H   CYS A 156     -10.527  -2.803  -3.705  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -11.859  -3.248  -1.135  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.720  -0.859  -2.968  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.801  -0.924  -1.580  1.00  0.00           H  
ATOM    982  N   GLN A 157     -14.232  -3.534  -1.876  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -15.560  -3.939  -2.325  1.00  0.00           C  
ATOM    984  C   GLN A 157     -16.636  -3.107  -1.635  1.00  0.00           C  
ATOM    985  O   GLN A 157     -16.569  -2.866  -0.431  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -15.788  -5.426  -2.039  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -17.157  -5.929  -2.472  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -17.372  -7.393  -2.147  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -17.314  -7.798  -0.985  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -17.622  -8.198  -3.173  1.00  0.00           N  
ATOM    991  H   GLN A 157     -14.048  -3.486  -0.915  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -15.617  -3.772  -3.390  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -15.037  -6.001  -2.560  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.686  -5.597  -0.977  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -17.915  -5.348  -1.966  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -17.255  -5.794  -3.539  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -17.655  -7.807  -4.071  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -17.765  -9.150  -2.990  1.00  0.00           H  
ATOM    999  N   VAL A 158     -17.625  -2.667  -2.406  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -18.714  -1.860  -1.867  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -19.589  -2.673  -0.917  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.944  -3.815  -1.209  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -19.592  -1.281  -2.995  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -20.146  -2.397  -3.869  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -20.719  -0.437  -2.419  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -17.622  -2.891  -3.359  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -18.278  -1.036  -1.322  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -18.976  -0.644  -3.613  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.329  -2.958  -4.297  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -20.744  -1.970  -4.661  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -20.758  -3.054  -3.269  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -21.437  -1.078  -1.930  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -21.207   0.106  -3.216  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -20.316   0.263  -1.702  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -19.935  -2.076   0.221  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -20.773  -2.747   1.211  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -22.112  -3.156   0.604  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -22.515  -2.542  -0.407  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -21.009  -1.841   2.421  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.731  -1.532   3.175  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -19.035  -2.437   3.635  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.419  -0.249   3.312  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -22.746  -4.086   1.144  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -19.622  -1.163   0.398  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -20.254  -3.636   1.534  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -21.441  -0.909   2.086  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -21.695  -2.328   3.098  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.022   0.419   2.922  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.597  -0.022   3.795  1.00  0.00           H  
TER    1030      ASN A 159
ENDMDL
END
