HEADER    SCOPe/ASTRAL domain d1tiza1 [107014]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1tiza1
REMARK  99 ASTRAL SCOPe-sun: 107014
REMARK  99 ASTRAL SCOPe-sccs: a.39.1.5
REMARK  99 ASTRAL Source-PDB: 1tiz
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:2-67
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     11  N   SER A   2      -8.427  -9.706   1.828  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.664  -8.475   2.632  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.747  -7.362   2.138  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.397  -6.465   2.879  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.355  -8.754   4.106  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.049 -10.133   4.267  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.889 -10.438   2.198  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.695  -8.168   2.528  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.507  -8.162   4.423  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.214  -8.494   4.707  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.600 -10.633   3.661  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.345  -7.403   0.905  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.443  -6.338   0.405  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.244  -5.067   0.145  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.767  -3.966   0.346  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.784  -6.791  -0.891  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.628  -8.130   0.312  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.684  -6.144   1.147  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.033  -6.073  -1.172  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -6.528  -6.858  -1.669  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.326  -7.758  -0.744  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.467  -5.204  -0.279  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.296  -3.997  -0.526  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.825  -3.515   0.823  1.00  0.00           C  
ATOM     35  O   LYS A   4      -9.909  -2.332   1.087  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.452  -4.348  -1.471  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.509  -3.233  -1.441  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.200  -3.130  -2.810  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.380  -2.230  -3.744  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -12.125  -2.031  -5.019  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.847  -6.098  -0.406  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.685  -3.225  -0.972  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.067  -4.453  -2.475  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.899  -5.279  -1.163  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.247  -3.460  -0.683  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.035  -2.291  -1.208  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.286  -4.115  -3.245  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.185  -2.708  -2.683  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -11.216  -1.274  -3.271  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -10.428  -2.696  -3.953  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -12.674  -2.886  -5.237  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -11.453  -1.848  -5.789  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -12.770  -1.221  -4.918  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.159  -4.434   1.686  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.658  -4.056   3.036  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.579  -3.247   3.750  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.820  -2.171   4.262  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.919  -5.324   3.840  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.742  -4.981   5.085  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -12.092  -6.264   5.842  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -10.908  -6.723   6.619  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -11.056  -7.598   7.576  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -12.242  -8.063   7.857  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -10.017  -8.007   8.252  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.069  -5.381   1.451  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.566  -3.476   2.952  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.460  -6.035   3.231  1.00  0.00           H  
ATOM     68  HB3 ARG A   5      -9.969  -5.752   4.142  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.165  -4.331   5.727  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.651  -4.480   4.788  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.913  -6.068   6.518  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -12.380  -7.030   5.141  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -10.018  -6.369   6.411  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -13.038  -7.748   7.341  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -12.356  -8.734   8.590  1.00  0.00           H  
ATOM     76 HH21 ARG A   5      -9.107  -7.649   8.038  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -10.130  -8.678   8.985  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.387  -3.772   3.786  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.279  -3.058   4.464  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.102  -1.700   3.778  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.919  -0.683   4.417  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.002  -3.923   4.350  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.086  -3.409   3.240  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.249  -3.929   5.689  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.225  -4.645   3.373  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.532  -2.908   5.502  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.286  -4.936   4.103  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.114  -3.865   3.342  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.990  -2.339   3.309  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.507  -3.672   2.284  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -4.200  -4.122   5.515  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.654  -4.703   6.326  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.363  -2.972   6.175  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.176  -1.688   2.477  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.035  -0.400   1.744  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.145   0.551   2.212  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.894   1.693   2.536  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.127  -0.643   0.230  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.364   0.651  -0.536  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.201   1.910   0.069  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.765   0.588  -1.875  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.442   3.075  -0.658  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -8.010   1.762  -2.588  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.849   3.002  -1.976  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.337  -2.538   2.012  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.073   0.036   1.979  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.205  -1.091  -0.113  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.943  -1.321   0.033  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.857   1.991   1.080  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.888  -0.368  -2.357  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.309   4.037  -0.191  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.294   1.709  -3.620  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.040   3.906  -2.524  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.365   0.101   2.283  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.442   1.019   2.751  1.00  0.00           C  
ATOM    116  C   GLU A   8      -9.979   1.690   4.044  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.011   2.893   4.181  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.722   0.224   3.014  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.353  -0.185   1.681  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.517  -1.144   1.942  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.987  -1.181   3.067  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.918  -1.823   1.011  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.575  -0.828   2.049  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.628   1.773   1.998  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.485  -0.660   3.586  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.418   0.837   3.566  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -12.718   0.697   1.171  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.612  -0.678   1.068  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.551   0.915   4.994  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.086   1.501   6.282  1.00  0.00           C  
ATOM    131  C   LYS A   9      -7.992   2.541   6.007  1.00  0.00           C  
ATOM    132  O   LYS A   9      -7.893   3.542   6.688  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.529   0.384   7.174  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.551   0.029   8.263  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -10.839  -0.510   7.622  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -10.804  -2.039   7.591  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -9.486  -2.499   7.067  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.550  -0.056   4.857  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.917   1.981   6.776  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.328  -0.488   6.570  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.613   0.716   7.638  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.128  -0.722   8.918  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.782   0.915   8.838  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -11.691  -0.185   8.203  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -10.931  -0.135   6.612  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -10.946  -2.423   8.590  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.593  -2.402   6.951  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.436  -3.535   7.116  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9      -8.722  -2.088   7.640  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -9.382  -2.191   6.078  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.164   2.309   5.023  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.076   3.279   4.720  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.550   4.324   3.727  1.00  0.00           C  
ATOM    154  O   PHE A  10      -5.947   5.372   3.621  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.885   2.525   4.156  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.586   1.336   5.046  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.601   1.484   6.442  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.278   0.091   4.481  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.313   0.393   7.267  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -3.988  -1.000   5.314  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.006  -0.848   6.703  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.250   1.492   4.489  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.775   3.786   5.616  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.116   2.193   3.157  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.027   3.179   4.134  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.834   2.441   6.883  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.265  -0.029   3.409  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.328   0.509   8.342  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.742  -1.956   4.885  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.782  -1.690   7.343  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.611   4.089   3.003  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.068   5.137   2.052  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.172   6.449   2.817  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.231   6.914   3.186  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.420   4.755   1.439  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.520   4.816   2.502  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.192   5.017   3.659  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.675   4.662   2.140  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.109   3.247   3.075  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.326   5.255   1.274  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.657   5.441   0.638  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.362   3.749   1.044  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.048   7.039   3.037  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -6.974   8.324   3.761  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.297   9.444   2.777  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.522  10.579   3.146  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.553   8.442   4.304  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -4.895   9.751   3.872  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.499   9.813   4.492  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.520  10.471   3.513  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.193  11.606   2.821  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.221   6.635   2.690  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.685   8.330   4.574  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.572   8.390   5.382  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -4.973   7.614   3.915  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.818   9.780   2.793  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.484  10.582   4.219  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.535  10.388   5.407  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.170   8.808   4.710  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.662  10.838   4.057  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.198   9.743   2.784  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -2.518  12.386   2.697  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -3.996  11.933   3.392  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -3.535  11.289   1.890  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.362   9.099   1.527  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.718  10.090   0.469  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.018   9.634  -0.215  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.375  10.117  -1.271  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.582  10.173  -0.557  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.987   8.782  -0.793  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.894   7.983   0.117  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.572   8.460  -1.986  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.244   8.158   1.281  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -7.870  11.060   0.917  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.967  10.561  -1.490  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.810  10.833  -0.185  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -5.642   9.106  -2.720  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.189   7.574  -2.150  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.719   8.702   0.395  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.002   8.186  -0.193  1.00  0.00           C  
ATOM    221  C   LYS A  14     -10.948   8.389  -1.706  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.818   8.983  -2.314  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.190   8.952   0.393  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -11.965   9.195   1.895  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -11.465  10.627   2.125  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -12.580  11.634   1.803  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -12.538  12.749   2.790  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.380   8.365   1.246  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.101   7.133   0.024  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.297   9.898  -0.117  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.086   8.370   0.257  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -12.895   9.048   2.426  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.229   8.497   2.268  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -11.169  10.740   3.158  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -10.617  10.817   1.485  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.436  12.029   0.808  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.542  11.145   1.858  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -13.207  12.557   3.561  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -12.800  13.638   2.319  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -11.574  12.832   3.176  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.882   7.931  -2.285  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.675   8.117  -3.737  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.731   6.787  -4.467  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.030   6.753  -5.643  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.307   8.773  -3.973  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.485  10.281  -4.189  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -8.457  11.009  -3.211  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -8.648  10.679  -5.331  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.218   7.505  -1.712  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.447   8.763  -4.131  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.677   8.609  -3.110  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.839   8.343  -4.847  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.398   5.689  -3.838  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.393   4.412  -4.593  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.950   4.174  -4.955  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.613   3.311  -5.739  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.086   5.658  -2.901  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.747   3.600  -3.969  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.985   4.493  -5.481  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.096   4.938  -4.326  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.648   4.803  -4.532  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.909   5.253  -3.291  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.312   6.155  -2.584  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.160   5.650  -5.684  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.904   5.308  -6.984  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.082   6.270  -7.171  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.564   7.614  -7.693  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.567   7.602  -9.183  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.423   5.591  -3.674  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.401   3.782  -4.723  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.293   6.694  -5.443  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.118   5.437  -5.802  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.226   5.406  -7.819  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.269   4.297  -6.941  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.778   5.850  -7.886  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.582   6.420  -6.224  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.203   8.409  -7.338  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.556   7.777  -7.335  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.460   6.626  -9.522  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.777   8.178  -9.536  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -7.466   7.995  -9.530  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.811   4.626  -3.053  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.967   4.967  -1.893  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.646   5.499  -2.351  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.180   5.212  -3.420  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.696   3.754  -1.082  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.503   3.807   0.184  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.977   3.707  -0.105  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.062   2.651   1.043  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.537   3.923  -3.668  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.442   5.695  -1.280  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.929   2.892  -1.639  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.672   3.736  -0.823  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.319   4.728   0.679  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.251   4.408  -0.884  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.527   3.938   0.793  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.200   2.707  -0.418  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -1.996   2.516   0.933  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.572   1.761   0.722  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.300   2.863   2.060  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.025   6.227  -1.505  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.303   6.772  -1.810  1.00  0.00           C  
ATOM    303  C   SER A  19       1.302   5.964  -1.019  1.00  0.00           C  
ATOM    304  O   SER A  19       0.981   5.422   0.020  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.368   8.214  -1.347  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.826   8.887  -1.724  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.421   6.380  -0.628  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.515   6.709  -2.863  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.459   8.222  -0.278  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.229   8.700  -1.790  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.959   8.752  -2.666  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.505   5.884  -1.468  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.494   5.122  -0.696  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.424   5.643   0.716  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.738   4.982   1.680  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.865   5.395  -1.287  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.902   4.422  -0.746  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.615   5.051   0.434  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.261   3.106  -0.298  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.754   6.326  -2.301  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.253   4.081  -0.717  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.812   5.302  -2.355  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.161   6.406  -1.036  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.611   4.230  -1.517  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.324   5.773   0.072  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.125   4.282   0.992  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.893   5.540   1.066  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.467   2.849  -0.962  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.866   3.218   0.699  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       5.997   2.326  -0.314  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.947   6.827   0.807  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.760   7.469   2.125  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.695   6.688   2.906  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.875   6.407   4.074  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.308   8.922   1.938  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.624   9.722   3.201  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.734  10.220   3.303  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       1.750   9.827   4.047  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.674   7.273  -0.013  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.694   7.445   2.668  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       2.831   9.353   1.097  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.245   8.949   1.753  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.575   6.335   2.299  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.458   5.590   3.059  1.00  0.00           C  
ATOM    345  C   GLU A  22       0.007   4.150   3.279  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.143   3.594   4.345  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.760   5.570   2.268  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.884   6.226   3.068  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -3.033   5.535   4.425  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -2.275   4.614   4.686  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -3.901   5.937   5.181  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.385   6.561   1.360  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.622   6.072   3.996  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.634   6.098   1.336  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.020   4.553   2.068  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -2.654   7.270   3.214  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -3.805   6.135   2.518  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.584   3.561   2.270  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.086   2.171   2.369  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.336   2.156   3.262  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.655   1.159   3.872  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.450   1.686   0.985  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.967   0.267   1.033  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.147  -0.767   1.492  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.271  -0.010   0.610  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.631  -2.080   1.533  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.756  -1.321   0.649  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.937  -2.357   1.111  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.712   4.048   1.447  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.319   1.537   2.771  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.584   1.732   0.348  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.204   2.325   0.608  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.139  -0.554   1.813  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.900   0.790   0.252  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       0.997  -2.879   1.888  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.764  -1.534   0.322  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.310  -3.370   1.141  1.00  0.00           H  
ATOM    378  N   ARG A  24       3.026   3.272   3.369  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.228   3.345   4.259  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.735   3.550   5.687  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.290   3.045   6.636  1.00  0.00           O  
ATOM    382  CB  ARG A  24       5.103   4.522   3.832  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.209   4.738   4.855  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.076   5.914   4.419  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.218   7.110   4.189  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       6.761   8.294   4.095  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.055   8.427   4.198  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.010   9.342   3.898  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.741   4.088   2.909  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.795   2.429   4.202  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.543   4.306   2.871  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.499   5.415   3.764  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.771   4.951   5.810  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.817   3.849   4.921  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.800   6.135   5.188  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.584   5.656   3.506  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.246   7.009   4.113  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.630   7.623   4.349  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.473   9.333   4.123  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.018   9.240   3.820  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       6.426  10.249   3.824  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.643   4.240   5.819  1.00  0.00           N  
ATOM    403  CA  GLU A  25       2.040   4.427   7.165  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.412   3.082   7.495  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.441   2.594   8.606  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.965   5.519   7.115  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.647   5.988   8.535  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.273   7.208   8.476  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -0.505   7.699   7.382  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.729   7.633   9.524  1.00  0.00           O  
ATOM    411  H   GLU A  25       2.203   4.558   5.004  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.805   4.673   7.888  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       1.330   6.354   6.533  1.00  0.00           H  
ATOM    414  HB3 GLU A  25       0.071   5.125   6.657  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       0.157   5.192   9.074  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.563   6.255   9.039  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.882   2.485   6.473  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.250   1.143   6.544  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.309   0.112   6.893  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.119  -0.773   7.705  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.218   0.853   5.115  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.007  -0.605   4.716  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.668   1.201   4.928  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.913   2.927   5.600  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.575   1.123   7.235  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.359   1.462   4.467  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.619  -0.827   3.852  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.290  -1.248   5.529  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       1.032  -0.761   4.467  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.986   0.842   3.957  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.787   2.267   4.975  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.236   0.730   5.700  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.405   0.211   6.216  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.506  -0.756   6.394  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.230  -0.488   7.710  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.584  -1.391   8.437  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.475  -0.610   5.217  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.491   0.919   5.556  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.092  -1.745   6.394  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       3.936  -0.746   4.289  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.253  -1.353   5.292  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.914   0.376   5.233  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.453   0.751   8.012  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.159   1.096   9.275  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.221   0.877  10.459  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.653   0.590  11.557  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.583   2.564   9.244  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.913   2.733   8.485  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       7.005   1.756   7.302  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       7.014   4.169   7.962  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.147   1.443   7.391  1.00  0.00           H  
ATOM    452  HA  LEU A  28       6.027   0.472   9.386  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.810   3.143   8.762  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.710   2.917  10.259  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.733   2.544   9.162  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.763   2.096   6.615  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       6.058   1.710   6.793  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.269   0.772   7.662  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.526   4.778   8.688  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.023   4.567   7.797  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       7.563   4.178   7.034  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.945   1.035  10.256  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.977   0.867  11.374  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.745  -0.614  11.715  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.962  -1.041  12.832  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.650   1.490  10.945  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.596   1.286   9.375  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.343   1.384  12.248  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.768   2.559  10.849  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.107   1.274  11.681  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.353   1.075   9.990  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.263  -1.390  10.778  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.974  -2.828  11.071  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.219  -3.695  10.871  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.515  -4.556  11.676  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.137  -3.319  10.136  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.477  -2.838  10.646  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.780  -1.471  10.631  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.415  -3.757  11.131  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -3.021  -1.023  11.101  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.655  -3.310  11.602  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.958  -1.943  11.587  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.064  -1.022   9.891  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.641  -2.922  12.094  1.00  0.00           H  
ATOM    485  HB2 PHE A  30       0.032  -2.928   9.143  1.00  0.00           H  
ATOM    486  HB3 PHE A  30      -0.131  -4.401  10.106  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -1.057  -0.762  10.257  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.181  -4.811  11.143  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -3.254   0.031  11.090  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -4.378  -4.017  11.977  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -4.916  -1.597  11.950  1.00  0.00           H  
ATOM    492  N   SER A  31       2.943  -3.490   9.806  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.162  -4.317   9.554  1.00  0.00           C  
ATOM    494  C   SER A  31       5.407  -3.433   9.655  1.00  0.00           C  
ATOM    495  O   SER A  31       6.050  -3.147   8.665  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.079  -4.917   8.151  1.00  0.00           C  
ATOM    497  OG  SER A  31       2.762  -5.402   7.926  1.00  0.00           O  
ATOM    498  H   SER A  31       2.684  -2.794   9.165  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.222  -5.115  10.277  1.00  0.00           H  
ATOM    500  HB2 SER A  31       4.308  -4.161   7.418  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.790  -5.727   8.065  1.00  0.00           H  
ATOM    502  HG  SER A  31       2.353  -4.850   7.255  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.742  -2.993  10.841  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.923  -2.112  11.061  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.216  -2.743  10.547  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.199  -2.062  10.328  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.978  -1.916  12.586  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.091  -2.971  13.164  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.043  -3.288  12.100  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.767  -1.160  10.583  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.993  -2.040  12.944  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.605  -0.936  12.849  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.670  -3.858  13.393  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.604  -2.603  14.055  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.759  -4.327  12.154  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.181  -2.646  12.209  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.236  -4.033  10.350  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.475  -4.682   9.854  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.696  -4.327   8.382  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.771  -4.514   7.850  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.342  -6.199  10.000  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.733  -6.520  11.345  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.502  -6.393  12.509  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.400  -6.944  11.430  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.939  -6.690  13.756  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.838  -7.240  12.676  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.607  -7.113  13.839  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.052  -7.406  15.070  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.448  -4.587  10.529  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.318  -4.340  10.435  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.705  -6.583   9.213  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.320  -6.655   9.930  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.528  -6.065  12.445  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       6.807  -7.042  10.533  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.531  -6.592  14.654  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.811  -7.567  12.742  1.00  0.00           H  
ATOM    537  HH  TYR A  33       6.097  -7.341  14.986  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.697  -3.807   7.714  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.897  -3.448   6.280  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.894  -2.320   6.203  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.696  -1.250   6.741  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.582  -2.983   5.623  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.046  -4.043   4.687  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       6.262  -5.082   5.193  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       7.327  -3.982   3.314  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       5.758  -6.064   4.333  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       6.823  -4.963   2.453  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.039  -6.005   2.963  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.833  -3.654   8.148  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.310  -4.290   5.749  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.844  -2.765   6.375  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.771  -2.090   5.064  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       6.047  -5.123   6.246  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       7.929  -3.176   2.919  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       5.152  -6.866   4.726  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       7.038  -4.917   1.395  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.649  -6.762   2.299  1.00  0.00           H  
ATOM    558  N   THR A  35      10.969  -2.551   5.528  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.977  -1.494   5.412  1.00  0.00           C  
ATOM    560  C   THR A  35      11.518  -0.496   4.375  1.00  0.00           C  
ATOM    561  O   THR A  35      10.937  -0.838   3.369  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.314  -2.097   5.011  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.160  -3.490   4.776  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.280  -1.870   6.152  1.00  0.00           C  
ATOM    565  H   THR A  35      11.105  -3.428   5.109  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.076  -0.993   6.365  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.691  -1.615   4.122  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.373  -3.662   3.856  1.00  0.00           H  
ATOM    569 HG21 THR A  35      13.876  -2.323   7.047  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.395  -0.808   6.308  1.00  0.00           H  
ATOM    571 HG23 THR A  35      15.228  -2.311   5.912  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.770   0.740   4.628  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.349   1.791   3.688  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.832   1.462   2.282  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.196   1.803   1.313  1.00  0.00           O  
ATOM    576  CB  GLN A  36      11.965   3.096   4.154  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.247   4.268   3.481  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.739   4.148   3.695  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.238   4.437   4.762  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       8.992   3.721   2.717  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.238   0.994   5.451  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.275   1.868   3.694  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.867   3.169   5.229  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.013   3.109   3.887  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.591   5.185   3.910  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.460   4.261   2.424  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.401   3.481   1.861  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.025   3.637   2.837  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.942   0.791   2.172  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.464   0.430   0.825  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.594  -0.683   0.236  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.318  -0.709  -0.944  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.912  -0.055   0.944  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.814   1.127   1.305  1.00  0.00           C  
ATOM    595  CD  GLU A  37      17.259   0.643   1.440  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.603   0.156   2.505  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.997   0.765   0.476  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.410   0.519   2.990  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.421   1.298   0.173  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.975  -0.808   1.715  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.230  -0.473   0.002  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.756   1.875   0.529  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.491   1.554   2.243  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.148  -1.596   1.054  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.283  -2.693   0.536  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.895  -2.126   0.231  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.238  -2.526  -0.709  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.166  -3.794   1.592  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.518  -4.492   1.753  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.491  -3.804   2.015  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.557  -5.704   1.613  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.371  -1.556   2.007  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.714  -3.100  -0.367  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.870  -3.357   2.535  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.425  -4.517   1.279  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.448  -1.190   1.025  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.107  -0.582   0.797  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.155   0.289  -0.456  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.283   0.244  -1.293  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.736   0.296   1.998  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.898  -0.502   3.288  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.279   0.747   1.887  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.032   0.450   4.488  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.999  -0.886   1.776  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.369  -1.360   0.673  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.385   1.160   2.021  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.024  -1.126   3.423  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.776  -1.123   3.216  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       6.229   1.822   1.956  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.702   0.309   2.692  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.876   0.424   0.944  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       9.022   0.361   4.909  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.300   0.190   5.237  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.869   1.471   4.170  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.169   1.096  -0.569  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.300   1.988  -1.746  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.754   1.203  -2.956  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.271   1.414  -4.043  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.301   3.064  -1.426  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.753   3.873  -0.260  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.632   2.426  -1.069  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.842   1.109   0.137  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.347   2.446  -1.958  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.435   3.695  -2.272  1.00  0.00           H  
ATOM    645 HG11 VAL A  40      10.566   4.280   0.314  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.148   3.231   0.367  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.140   4.673  -0.643  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.112   3.009  -0.298  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.261   2.401  -1.945  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      11.463   1.421  -0.721  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.652   0.276  -2.805  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.049  -0.498  -4.000  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.776  -1.128  -4.527  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.387  -0.937  -5.659  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.030  -1.605  -3.603  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.499  -2.345  -4.858  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.456  -3.470  -4.459  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.900  -4.233  -5.709  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      14.712  -3.334  -6.577  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.037   0.067  -1.927  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.487   0.150  -4.743  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.882  -1.171  -3.102  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.533  -2.307  -2.938  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.644  -2.763  -5.370  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      13.011  -1.655  -5.511  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.321  -3.048  -3.967  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      12.954  -4.148  -3.785  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      14.494  -5.086  -5.418  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      13.031  -4.569  -6.254  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      14.092  -2.865  -7.268  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      15.430  -3.892  -7.080  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      15.181  -2.614  -5.987  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.129  -1.881  -3.686  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.874  -2.562  -4.073  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.780  -1.551  -4.437  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.151  -1.670  -5.468  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.421  -3.418  -2.895  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.167  -4.162  -3.265  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.139  -4.970  -4.411  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.032  -4.053  -2.459  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.975  -5.667  -4.744  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.869  -4.749  -2.793  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.840  -5.557  -3.935  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.495  -2.035  -2.791  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.065  -3.198  -4.921  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.201  -4.125  -2.655  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.234  -2.786  -2.035  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       7.015  -5.060  -5.034  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.054  -3.430  -1.577  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       4.951  -6.290  -5.627  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.998  -4.665  -2.166  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.944  -6.096  -4.194  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.540  -0.553  -3.624  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.486   0.437  -3.987  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.881   1.071  -5.312  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.120   1.120  -6.255  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.427   1.495  -2.900  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.558   2.652  -3.324  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.034   3.597  -4.236  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.294   2.809  -2.760  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.237   4.686  -4.585  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.504   3.905  -3.103  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.975   4.840  -4.018  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.060  -0.437  -2.789  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.526  -0.053  -4.079  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.022   1.050  -2.001  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.425   1.852  -2.703  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.010   3.485  -4.677  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.923   2.077  -2.059  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.595   5.408  -5.281  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.536   4.030  -2.654  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.368   5.685  -4.280  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.101   1.508  -5.386  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.591   2.088  -6.661  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.393   1.015  -7.738  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.119   1.301  -8.887  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.074   2.449  -6.542  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.252   3.572  -5.511  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.067   4.930  -6.195  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       7.957   5.215  -6.611  1.00  0.00           O  
ATOM    721  OE2 GLU A  44      10.040   5.661  -6.285  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.679   1.392  -4.597  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.013   2.968  -6.910  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.633   1.578  -6.231  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.439   2.783  -7.499  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.515   3.463  -4.726  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.244   3.518  -5.086  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.525  -0.227  -7.346  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.349  -1.367  -8.288  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.867  -1.633  -8.557  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.479  -1.984  -9.654  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.930  -2.623  -7.643  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.478  -3.547  -8.723  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.359  -3.922  -9.696  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.512  -4.713  -9.316  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.368  -3.411 -10.804  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.744  -0.416  -6.413  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.862  -1.161  -9.214  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.726  -2.348  -6.973  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.148  -3.132  -7.088  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.263  -3.031  -9.254  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.875  -4.441  -8.268  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.038  -1.509  -7.557  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.593  -1.799  -7.756  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.884  -0.564  -8.305  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.982  -0.671  -9.111  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.966  -2.255  -6.427  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       2.026  -3.434  -6.695  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.175  -1.125  -5.790  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.834  -4.690  -7.053  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.368  -1.236  -6.675  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.501  -2.597  -8.481  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.745  -2.560  -5.748  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.431  -3.629  -5.814  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.375  -3.184  -7.519  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.285  -0.942  -6.370  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.782  -0.235  -5.759  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.899  -1.410  -4.787  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       3.888  -4.505  -6.901  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.660  -4.945  -8.088  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.520  -5.509  -6.424  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.303   0.611  -7.923  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.658   1.822  -8.491  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.983   1.804  -9.973  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.940   2.409 -10.416  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.247   3.075  -7.850  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.714   3.214  -6.431  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       3.148   2.454  -5.581  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       1.884   4.079  -6.215  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.061   0.700  -7.308  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.589   1.783  -8.341  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       4.324   2.993  -7.823  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       2.962   3.941  -8.427  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.242   1.061 -10.738  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.539   0.924 -12.197  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.034   2.089 -13.036  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.564   2.381 -14.089  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.793  -0.312 -12.688  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.289  -0.135 -12.433  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.027  -0.484 -14.188  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.490   0.525 -10.390  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.595   0.784 -12.350  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.145  -1.175 -12.153  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.136   0.473 -11.554  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.166  -1.103 -12.282  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.169   0.346 -13.285  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.068  -0.316 -14.412  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.424   0.235 -14.728  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.746  -1.481 -14.483  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.988   2.716 -12.625  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.425   3.809 -13.454  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.277   5.053 -13.270  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.218   5.986 -14.045  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.028   4.041 -13.036  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.322   5.538 -12.904  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.715   6.166 -12.058  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -2.151   6.027 -13.654  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.557   2.447 -11.795  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.455   3.516 -14.494  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.685   3.613 -13.782  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.199   3.552 -12.089  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.106   5.051 -12.273  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.009   6.196 -12.049  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.276   7.383 -11.421  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.814   8.469 -11.338  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.167   4.281 -11.669  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.787   5.868 -11.384  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.444   6.500 -12.990  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.073   7.202 -10.954  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.362   8.343 -10.319  1.00  0.00           C  
ATOM    811  C   ASN A  51       0.971   8.546  -8.940  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.612   9.446  -8.208  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.129   8.026 -10.179  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.301   6.625  -9.594  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -2.400   6.109  -9.535  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -0.255   5.980  -9.157  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.644   6.327 -10.999  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.496   9.235 -10.913  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.590   8.751  -9.521  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.600   8.071 -11.151  1.00  0.00           H  
ATOM    821 HD21 ASN A  51       0.632   6.396  -9.205  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -0.355   5.082  -8.781  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.899   7.700  -8.591  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.551   7.818  -7.265  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.620   7.260  -6.192  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.729   7.599  -5.030  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.166   6.989  -9.208  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.479   7.264  -7.269  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.749   8.854  -7.063  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.687   6.425  -6.573  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.265   5.865  -5.569  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.641   4.432  -5.933  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.564   4.025  -7.075  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.538   6.731  -5.528  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.220   8.151  -6.005  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.473   9.021  -5.884  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.300   8.963  -6.779  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.584   9.730  -4.897  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.597   6.191  -7.520  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.197   5.853  -4.602  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.281   6.298  -6.176  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.927   6.775  -4.521  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.432   8.569  -5.396  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.903   8.123  -7.037  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.055   3.661  -4.961  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.440   2.266  -5.241  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.837   2.228  -5.823  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.797   2.621  -5.202  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.478   1.494  -3.940  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.096   1.344  -3.318  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.037   1.538  -4.344  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.011   2.362  -2.211  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.107   4.004  -4.036  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.750   1.814  -5.928  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.129   2.004  -3.253  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.877   0.550  -4.115  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.011   0.369  -2.894  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.843   0.940  -5.219  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.976   1.222  -3.914  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.098   2.575  -4.625  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.246   3.335  -2.612  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.969   2.358  -1.793  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.729   2.102  -1.454  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.946   1.750  -7.011  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.289   1.672  -7.657  1.00  0.00           C  
ATOM    866  C   ASN A  55      -5.038   0.453  -7.129  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.531  -0.304  -6.326  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.167   1.567  -9.179  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.722   1.268  -9.572  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.810   1.946  -9.147  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.480   0.271 -10.373  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.138   1.454  -7.471  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.850   2.564  -7.406  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.805   0.771  -9.531  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.479   2.496  -9.631  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.217  -0.277 -10.714  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.561   0.068 -10.635  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.251   0.275  -7.572  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.084  -0.872  -7.096  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.462  -2.229  -7.492  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.170  -3.051  -6.642  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.493  -0.703  -7.666  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.625   0.909  -8.218  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.152  -0.834  -6.026  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.823   0.315  -7.491  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -9.167  -1.383  -7.171  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.484  -0.899  -8.724  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.264  -2.505  -8.751  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.676  -3.831  -9.117  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.291  -3.993  -8.474  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.958  -5.031  -7.916  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.542  -3.920 -10.639  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.249  -5.366 -11.041  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -4.690  -6.085 -10.229  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -5.589  -5.731 -12.155  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.524  -1.880  -9.459  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.326  -4.619  -8.769  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.463  -3.596 -11.100  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.731  -3.287 -10.967  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.482  -2.973  -8.528  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.132  -3.070  -7.915  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.309  -3.155  -6.406  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.521  -3.759  -5.706  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.293  -1.840  -8.280  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.843  -1.927  -9.741  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.080  -3.134  -9.937  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.429  -4.204 -10.225  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.279  -2.963  -9.804  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.768  -2.140  -8.953  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.645  -3.964  -8.268  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.881  -0.947  -8.144  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.424  -1.796  -7.644  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.708  -2.027 -10.378  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.309  -1.028  -9.997  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.352  -2.561  -5.907  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.616  -2.599  -4.447  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.655  -4.048  -3.984  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.067  -4.413  -2.990  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.012  -2.038  -4.188  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.962  -0.654  -3.644  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.172  -0.358  -2.540  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.723   0.338  -4.249  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.150   0.939  -2.053  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.697   1.619  -3.770  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.916   1.930  -2.678  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.975  -2.085  -6.495  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.862  -2.033  -3.908  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.559  -2.032  -5.105  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.520  -2.666  -3.488  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.586  -1.128  -2.061  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.336   0.107  -5.087  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.544   1.177  -1.199  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.290   2.376  -4.243  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.902   2.932  -2.318  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.361  -4.877  -4.702  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.455  -6.302  -4.300  1.00  0.00           C  
ATOM    937  C   THR A  60      -3.090  -6.940  -4.448  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.660  -7.706  -3.614  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.473  -7.013  -5.183  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.938  -7.175  -6.491  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.738  -6.163  -5.244  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.819  -4.570  -5.519  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.765  -6.363  -3.268  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.710  -7.978  -4.764  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.214  -6.553  -6.595  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -7.495  -6.682  -5.808  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.513  -5.220  -5.719  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.094  -5.982  -4.239  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.391  -6.611  -5.490  1.00  0.00           N  
ATOM    950  CA  SER A  61      -1.033  -7.182  -5.660  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.093  -6.483  -4.676  1.00  0.00           C  
ATOM    952  O   SER A  61       0.938  -7.024  -4.259  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.547  -6.919  -7.088  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.493  -7.834  -7.406  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.750  -5.972  -6.149  1.00  0.00           H  
ATOM    956  HA  SER A  61      -1.053  -8.242  -5.467  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.363  -7.054  -7.778  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.179  -5.899  -7.161  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.087  -8.662  -7.677  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.494  -5.326  -4.207  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.336  -4.611  -3.208  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.245  -5.382  -1.915  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.184  -5.481  -1.152  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.199  -3.191  -3.005  1.00  0.00           C  
ATOM    965  SG  CYS A  62       1.002  -2.226  -2.053  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.396  -4.979  -4.418  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.359  -4.574  -3.547  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.355  -2.723  -3.966  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.133  -3.231  -2.466  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.053  -2.601  -1.171  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.890  -5.956  -1.681  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.069  -6.755  -0.462  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.643  -8.176  -0.769  1.00  0.00           C  
ATOM    974  O   ILE A  63      -0.082  -8.845   0.076  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.530  -6.703  -0.024  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.969  -5.237   0.095  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.695  -7.400   1.329  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.875  -4.419   0.776  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.624  -5.873  -2.327  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.436  -6.368   0.321  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.137  -7.203  -0.762  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.153  -4.837  -0.887  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.871  -5.176   0.678  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.822  -8.458   1.171  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.564  -7.005   1.833  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -1.818  -7.229   1.937  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.072  -4.240   0.075  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.497  -4.966   1.627  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.284  -3.478   1.103  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.868  -8.667  -1.967  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.431 -10.042  -2.274  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.010 -10.195  -1.837  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.435 -11.280  -1.491  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.539 -10.307  -3.775  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.275 -11.789  -4.054  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -0.584 -12.096  -5.521  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -1.753 -12.231  -5.844  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       0.353 -12.192  -6.296  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.308  -8.176  -2.688  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -1.047 -10.747  -1.735  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.530 -10.047  -4.117  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.193  -9.711  -4.299  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       0.762 -12.014  -3.849  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.907 -12.393  -3.420  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.779  -9.124  -1.792  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.172  -9.308  -1.299  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.092 -10.083   0.026  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.068 -10.600   0.532  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.828  -7.948  -1.069  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.350  -8.100  -1.124  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       5.982  -6.739  -1.407  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.458  -6.750  -0.991  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.563  -7.066   0.461  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.444  -8.208  -2.034  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.737  -9.880  -2.022  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.504  -7.259  -1.837  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.542  -7.566  -0.099  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.710  -8.480  -0.180  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.611  -8.785  -1.914  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       5.908  -6.531  -2.461  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.452  -5.981  -0.850  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.985  -7.501  -1.561  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.899  -5.779  -1.181  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       8.073  -7.964   0.585  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       6.610  -7.155   0.867  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.080  -6.305   0.946  1.00  0.00           H  
ATOM   1027  N   MET A  66       1.901 -10.176   0.559  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.644 -10.910   1.807  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.151 -11.220   1.789  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.507 -11.047   0.783  1.00  0.00           O  
ATOM   1031  CB  MET A  66       1.990 -10.036   3.015  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.558  -8.595   2.743  1.00  0.00           C  
ATOM   1033  SD  MET A  66       1.660  -7.636   4.276  1.00  0.00           S  
ATOM   1034  CE  MET A  66      -0.084  -7.759   4.744  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.144  -9.768   0.109  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.215 -11.827   1.825  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       1.474 -10.410   3.888  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.056 -10.066   3.186  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       2.210  -8.158   2.002  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.542  -8.586   2.379  1.00  0.00           H  
ATOM   1041  HE1 MET A  66      -0.428  -8.772   4.584  1.00  0.00           H  
ATOM   1042  HE2 MET A  66      -0.665  -7.075   4.140  1.00  0.00           H  
ATOM   1043  HE3 MET A  66      -0.198  -7.503   5.785  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.396 -11.679   2.860  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.854 -12.002   2.875  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -2.117 -13.172   1.925  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.662 -10.775   2.425  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -4.086 -10.835   2.997  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.936  -9.722   2.380  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -4.720 -12.190   2.671  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.133 -11.831   3.654  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -2.148 -12.280   3.877  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -2.172  -9.880   2.780  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.711 -10.752   1.347  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.052 -10.699   4.068  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -5.979  -9.913   2.581  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -4.776  -9.693   1.313  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.654  -8.774   2.813  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -5.784 -12.140   2.846  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -4.288 -12.953   3.301  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -4.539 -12.433   1.634  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL       2
ATOM     11  N   SER A   2      -8.354  -9.561   1.833  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.610  -8.372   2.693  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.757  -7.203   2.210  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.450  -6.303   2.963  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.231  -8.692   4.140  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.146 -10.103   4.302  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.606  -9.556   1.198  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.655  -8.105   2.641  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.275  -8.248   4.374  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -8.981  -8.288   4.802  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.244 -10.368   4.113  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.359  -7.210   0.976  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.512  -6.096   0.477  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.375  -4.887   0.154  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.961  -3.755   0.313  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.786  -6.535  -0.784  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.606  -7.947   0.378  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.794  -5.829   1.234  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -6.505  -6.901  -1.502  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.086  -7.319  -0.541  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.259  -5.691  -1.199  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.574  -5.111  -0.287  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.461  -3.966  -0.602  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.038  -3.459   0.717  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.239  -2.277   0.913  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.569  -4.443  -1.549  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.530  -3.290  -1.873  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -10.991  -2.491  -3.065  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.743  -1.165  -3.177  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -13.210  -1.417  -3.097  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.899  -6.030  -0.391  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.889  -3.181  -1.074  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.118  -4.801  -2.465  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.111  -5.249  -1.086  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.502  -3.695  -2.122  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.622  -2.638  -1.018  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -9.939  -2.298  -2.920  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -11.133  -3.060  -3.971  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -11.445  -0.512  -2.369  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.509  -0.697  -4.122  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -13.489  -1.530  -2.101  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -13.442  -2.284  -3.621  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -13.723  -0.611  -3.512  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.280  -4.356   1.634  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.815  -3.952   2.961  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.762  -3.119   3.687  1.00  0.00           C  
ATOM     57  O   ARG A   5     -10.027  -2.036   4.172  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.087  -5.207   3.788  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.900  -4.838   5.035  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -13.370  -4.598   4.658  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -14.224  -5.624   5.319  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -15.515  -5.452   5.391  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -16.060  -4.378   4.885  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -16.262  -6.350   5.971  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.098  -5.301   1.450  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.724  -3.383   2.841  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.634  -5.922   3.191  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.139  -5.636   4.091  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.842  -5.647   5.749  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -11.491  -3.941   5.476  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -13.672  -3.614   4.991  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -13.493  -4.665   3.588  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -13.816  -6.429   5.699  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -15.488  -3.689   4.441  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -17.049  -4.246   4.939  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -15.846  -7.173   6.360  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -17.253  -6.218   6.026  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.563  -3.629   3.764  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.480  -2.889   4.454  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.284  -1.548   3.743  1.00  0.00           C  
ATOM     81  O   VAL A   6      -7.117  -0.516   4.363  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.193  -3.749   4.413  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.252  -3.290   3.295  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.471  -3.673   5.767  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.381  -4.507   3.368  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.768  -2.711   5.481  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.465  -4.774   4.219  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.648  -3.611   2.344  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.280  -3.735   3.446  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.160  -2.218   3.305  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.589  -2.685   6.185  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -4.421  -3.884   5.630  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.897  -4.400   6.442  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.321  -1.563   2.442  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.155  -0.292   1.684  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.304   0.651   2.060  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.087   1.803   2.380  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.149  -0.570   0.173  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.361   0.708  -0.626  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.182   1.978  -0.047  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.752   0.620  -1.966  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.399   3.129  -0.803  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.972   1.781  -2.707  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.796   3.033  -2.124  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.465  -2.421   1.989  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.216   0.162   1.968  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.199  -1.006  -0.103  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.940  -1.267  -0.061  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.846   2.076   0.967  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.886  -0.345  -2.428  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.251   4.099  -0.359  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.248   1.709  -3.740  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.969   3.926  -2.692  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.522   0.187   2.059  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.634   1.100   2.440  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.254   1.775   3.766  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.509   2.940   3.979  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.946   0.291   2.552  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.492   0.290   3.986  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -12.944   1.702   4.371  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.695   2.290   3.611  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -12.528   2.170   5.419  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.702  -0.747   1.828  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.743   1.859   1.678  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -12.688   0.722   1.895  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -11.758  -0.729   2.248  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -13.337  -0.383   4.044  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.723  -0.043   4.665  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.640   1.043   4.653  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.232   1.637   5.959  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.138   2.686   5.732  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.093   3.699   6.400  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.708   0.528   6.885  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.594   0.428   8.131  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -11.006  -0.011   7.724  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -11.092  -1.539   7.713  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -11.256  -2.037   9.109  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.462   0.099   4.453  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.085   2.118   6.415  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.724  -0.414   6.356  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.694   0.751   7.186  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.172  -0.295   8.816  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.644   1.394   8.613  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -11.722   0.384   8.433  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -11.234   0.367   6.738  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -11.941  -1.848   7.121  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -10.189  -1.950   7.288  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -10.995  -3.043   9.151  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -12.247  -1.926   9.404  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -10.640  -1.492   9.746  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.256   2.456   4.798  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.174   3.445   4.541  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.630   4.466   3.518  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.032   5.512   3.395  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.936   2.718   4.043  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.660   1.543   4.959  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.662   1.728   6.350  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.393   0.275   4.425  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.399   0.650   7.204  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.129  -0.801   5.284  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.134  -0.613   6.671  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.301   1.634   4.266  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.933   3.968   5.446  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.105   2.375   3.035  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.092   3.392   4.062  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.864   2.701   6.767  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.390   0.128   3.356  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.404   0.795   8.275  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.915  -1.776   4.880  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.931  -1.445   7.330  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.679   4.203   2.783  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.126   5.222   1.798  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.267   6.548   2.533  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.339   6.998   2.881  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.457   4.809   1.163  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.570   4.847   2.211  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.260   5.060   3.371  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.717   4.661   1.836  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.173   3.355   2.870  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.367   5.332   1.035  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.697   5.491   0.359  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.370   3.805   0.769  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.158   7.164   2.754  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.120   8.463   3.453  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.447   9.561   2.446  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.702  10.697   2.792  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.714   8.612   4.021  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.053   9.907   3.553  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.665   9.991   4.190  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.668  10.596   3.197  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -1.498  11.142   3.943  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.320   6.765   2.427  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.845   8.471   4.254  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.756   8.602   5.099  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.120   7.774   3.678  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.963   9.900   2.475  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.646  10.749   3.865  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.711  10.607   5.077  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.343   8.994   4.460  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.332   9.830   2.513  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -3.145  11.389   2.644  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -0.645  11.068   3.353  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -1.361  10.601   4.819  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -1.674  12.141   4.176  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.480   9.194   1.199  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.836  10.161   0.119  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.114   9.670  -0.575  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.460  10.120  -1.647  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.694  10.235  -0.899  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.149   8.829  -1.154  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -6.892   7.869  -1.164  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -4.869   8.666  -1.362  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.333   8.254   0.973  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.008  11.141   0.543  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.063  10.653  -1.825  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.903  10.860  -0.509  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.270   9.442  -1.355  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -4.510   7.770  -1.526  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.809   8.738   0.046  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.066   8.188  -0.558  1.00  0.00           C  
ATOM    221  C   LYS A  14     -10.969   8.349  -2.072  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.844   8.877  -2.729  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.274   8.960  -0.028  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.117   9.189   1.476  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.433   9.713   2.054  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.349   9.729   3.581  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.587  10.346   4.138  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.479   8.429   0.909  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.160   7.140  -0.312  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.345   9.913  -0.535  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.168   8.387  -0.211  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.856   8.257   1.957  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.336   9.915   1.649  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.612  10.715   1.692  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.243   9.069   1.747  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.256   8.717   3.949  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -12.491  10.306   3.890  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -14.732  10.013   5.113  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -15.404  10.070   3.557  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -14.491  11.381   4.134  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.857   7.933  -2.596  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.598   8.086  -4.043  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.647   6.742  -4.739  1.00  0.00           C  
ATOM    244  O   ASP A  15      -9.937   6.677  -5.917  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.213   8.711  -4.248  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.300  10.233  -4.086  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.400  10.730  -3.904  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.265  10.874  -4.149  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.193   7.558  -1.989  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.346   8.733  -4.477  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.527   8.311  -3.514  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.856   8.478  -5.242  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.317   5.661  -4.081  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.303   4.368  -4.800  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.856   4.121  -5.138  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.511   3.249  -5.908  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.012   5.656  -3.142  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.664   3.572  -4.156  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.887   4.423  -5.694  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.008   4.888  -4.502  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.557   4.741  -4.688  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.830   5.211  -3.447  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.240   6.123  -2.756  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.043   5.555  -5.854  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.804   5.227  -7.146  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.981   6.194  -7.313  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.470   7.529  -7.864  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.436   7.470  -9.353  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.339   5.548  -3.857  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.318   3.712  -4.849  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.136   6.606  -5.626  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.010   5.304  -5.974  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.134   5.332  -7.989  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.170   4.217  -7.111  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.699   5.770  -8.002  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.453   6.360  -6.356  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.130   8.325  -7.552  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.475   7.717  -7.489  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.362   6.479  -9.659  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.612   8.000  -9.702  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -7.307   7.889  -9.737  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.732   4.587  -3.195  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.893   4.943  -2.038  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.557   5.437  -2.496  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.085   5.104  -3.548  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.640   3.748  -1.198  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.458   3.832   0.057  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.931   3.744  -0.241  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.033   2.687   0.938  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.458   3.882  -3.804  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.359   5.695  -1.444  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.869   2.875  -1.738  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.617   3.728  -0.929  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.269   4.759   0.537  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.488   4.009   0.644  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.167   2.736  -0.526  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.188   4.424  -1.044  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -1.965   2.545   0.839  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.545   1.796   0.626  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.278   2.916   1.951  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.932   6.176  -1.663  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.413   6.677  -1.967  1.00  0.00           C  
ATOM    303  C   SER A  19       1.372   5.863  -1.139  1.00  0.00           C  
ATOM    304  O   SER A  19       1.020   5.370  -0.085  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.513   8.128  -1.543  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.700   8.799  -1.854  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.334   6.359  -0.795  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.638   6.577  -3.013  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.679   8.157  -0.484  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.346   8.598  -2.054  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.247   8.200  -2.369  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.577   5.719  -1.569  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.521   4.945  -0.755  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.443   5.518   0.634  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.729   4.882   1.624  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.915   5.147  -1.322  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.915   4.234  -0.625  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.407   4.869   0.666  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.280   2.885  -0.304  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.853   6.117  -2.415  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.241   3.912  -0.746  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.904   4.923  -2.373  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.213   6.177  -1.182  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.746   4.092  -1.276  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       6.387   4.132   1.452  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.772   5.697   0.930  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.413   5.217   0.523  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       6.041   2.130  -0.289  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.560   2.645  -1.049  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.790   2.935   0.656  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.996   6.717   0.678  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.814   7.413   1.968  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.695   6.726   2.760  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.852   6.464   3.937  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.452   8.882   1.719  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.829   9.718   2.945  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       2.927   9.149   4.019  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       3.015  10.913   2.786  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.745   7.136  -0.162  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.736   7.356   2.528  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       2.991   9.243   0.856  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.391   8.968   1.542  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.558   6.417   2.158  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.509   5.749   2.945  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.065   4.319   3.232  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.229   3.802   4.318  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.806   5.711   2.142  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.928   6.418   2.900  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -3.087   5.798   4.291  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -2.366   4.860   4.587  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -3.928   6.275   5.037  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.381   6.616   1.212  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.668   6.281   3.856  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.665   6.194   1.187  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.081   4.690   1.986  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -2.691   7.465   2.994  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -3.847   6.307   2.352  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.524   3.699   2.253  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.023   2.326   2.410  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.230   2.352   3.364  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.539   1.369   4.004  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.433   1.790   1.055  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.833   0.341   1.169  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       0.869  -0.633   1.446  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.167  -0.025   0.996  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.243  -1.978   1.550  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.545  -1.368   1.099  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.583  -2.346   1.377  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.667   4.156   1.420  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.239   1.707   2.806  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.607   1.882   0.368  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.252   2.362   0.703  1.00  0.00           H  
ATOM    373  HD1 PHE A  23      -0.165  -0.350   1.578  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.904   0.731   0.780  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       0.501  -2.730   1.765  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.580  -1.650   0.963  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       2.874  -3.383   1.458  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.899   3.485   3.493  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.050   3.577   4.447  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.483   3.763   5.851  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.033   3.310   6.825  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.951   4.768   4.103  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.371   4.491   4.598  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.114   5.811   4.793  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.421   6.624   5.830  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.029   7.643   6.373  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.242   7.951   6.004  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.424   8.354   7.285  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.624   4.287   3.001  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.625   2.661   4.412  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       4.969   4.913   3.038  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.571   5.660   4.580  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.329   3.961   5.537  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.895   3.891   3.870  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       8.128   5.613   5.107  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.125   6.351   3.860  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.510   6.393   6.107  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.706   7.406   5.306  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.708   8.733   6.421  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.493   8.118   7.567  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       6.888   9.135   7.701  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.339   4.377   5.935  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.681   4.531   7.255  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.126   3.151   7.556  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.166   2.645   8.658  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.545   5.555   7.162  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.027   5.873   8.565  1.00  0.00           C  
ATOM    408  CD  GLU A  25       0.896   6.960   9.204  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       2.104   6.792   9.221  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       0.339   7.942   9.664  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.902   4.657   5.106  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.402   4.821   8.006  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.914   6.459   6.696  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.258   5.148   6.568  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -0.995   6.219   8.503  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       0.068   4.980   9.171  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.650   2.547   6.514  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.096   1.172   6.541  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.194   0.193   6.917  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.009  -0.730   7.684  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.301   0.896   5.091  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.069  -0.556   4.682  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.738   1.252   4.841  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.668   3.009   5.650  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.753   1.095   7.199  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.307   1.515   4.482  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.413  -1.209   5.464  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       0.984  -0.714   4.505  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.618  -0.759   3.773  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.834   2.323   4.789  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.331   0.866   5.640  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.045   0.815   3.900  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.329   0.382   6.320  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.466  -0.531   6.550  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.132  -0.211   7.889  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.407  -1.079   8.689  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.473  -0.355   5.408  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.420   1.119   5.693  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.098  -1.537   6.547  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.240  -1.111   5.481  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       4.924   0.625   5.474  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       3.962  -0.451   4.460  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.384   1.038   8.127  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.031   1.444   9.405  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.088   1.140  10.569  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.520   0.863  11.671  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.326   2.948   9.384  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.645   3.246   8.641  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.869   2.260   7.485  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.592   4.667   8.077  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.136   1.697   7.449  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.949   0.898   9.538  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.511   3.463   8.898  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.410   3.306  10.403  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.468   3.169   9.335  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.648   2.640   6.840  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.959   2.152   6.918  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.168   1.301   7.875  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       5.668   4.809   7.538  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       7.427   4.820   7.409  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       6.647   5.378   8.889  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.806   1.208  10.345  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.830   0.945  11.442  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.671  -0.558  11.722  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.894  -1.018  12.825  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.477   1.516  11.023  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.456   1.439   9.459  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.160   1.444  12.340  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.556   2.586  10.910  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.262   1.286  11.775  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.180   1.076  10.081  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.241  -1.316  10.746  1.00  0.00           N  
ATOM    473  CA  PHE A  30       1.011  -2.778  10.973  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.295  -3.583  10.755  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.656  -4.413  11.566  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.060  -3.273   9.997  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -0.559  -4.628  10.438  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.618  -4.722  11.349  1.00  0.00           C  
ATOM    479  CD2 PHE A  30       0.037  -5.791   9.935  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -2.081  -5.979  11.757  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -0.426  -7.048  10.343  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -1.485  -7.142  11.254  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.033  -0.919   9.875  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.664  -2.932  11.984  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.884  -2.572   9.985  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.364  -3.351   9.007  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -2.077  -3.825  11.737  1.00  0.00           H  
ATOM    488  HD2 PHE A  30       0.852  -5.718   9.232  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -2.898  -6.052  12.460  1.00  0.00           H  
ATOM    490  HE2 PHE A  30       0.033  -7.944   9.954  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -1.843  -8.111  11.568  1.00  0.00           H  
ATOM    492  N   SER A  31       2.984  -3.356   9.670  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.238  -4.122   9.406  1.00  0.00           C  
ATOM    494  C   SER A  31       5.443  -3.184   9.539  1.00  0.00           C  
ATOM    495  O   SER A  31       6.038  -2.786   8.558  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.183  -4.698   7.990  1.00  0.00           C  
ATOM    497  OG  SER A  31       4.975  -5.876   7.934  1.00  0.00           O  
ATOM    498  H   SER A  31       2.676  -2.682   9.029  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.331  -4.931  10.114  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.164  -4.946   7.741  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.553  -3.967   7.283  1.00  0.00           H  
ATOM    502  HG  SER A  31       4.656  -6.416   7.206  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.794  -2.819  10.746  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.938  -1.897  11.000  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.280  -2.490  10.565  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.239  -1.774  10.362  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.912  -1.672  12.518  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.150  -2.828  13.076  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.148  -3.241  12.001  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.774  -0.958  10.498  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.921  -1.657  12.915  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.402  -0.749  12.751  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.827  -3.647  13.294  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.622  -2.533  13.971  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.998  -4.311  12.020  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.214  -2.720  12.135  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.370  -3.786  10.423  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.664  -4.388  10.009  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.921  -4.100   8.528  1.00  0.00           C  
ATOM    520  O   TYR A  33      11.025  -4.256   8.045  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.618  -5.906  10.234  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.682  -6.221  11.378  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.092  -6.002  12.699  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.406  -6.734  11.117  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.223  -6.296  13.758  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.537  -7.027  12.176  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       6.948  -6.808  13.497  1.00  0.00           C  
ATOM    528  OH  TYR A  33       6.093  -7.098  14.542  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.605  -4.374  10.590  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.463  -3.964  10.601  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.262  -6.394   9.336  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.609  -6.266  10.472  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.075  -5.605  12.900  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.089  -6.903  10.098  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.540  -6.125  14.778  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.554  -7.423  11.975  1.00  0.00           H  
ATOM    537  HH  TYR A  33       6.406  -6.630  15.319  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.924  -3.679   7.796  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.157  -3.391   6.353  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.092  -2.216   6.233  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.837  -1.139   6.734  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.841  -3.055   5.622  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.456  -4.180   4.692  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.961  -4.222   3.386  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.596  -5.184   5.141  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.606  -5.274   2.534  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       6.239  -6.234   4.289  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.745  -6.280   2.986  1.00  0.00           C  
ATOM    549  H   PHE A  34       8.034  -3.554   8.191  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.637  -4.241   5.890  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       7.050  -2.888   6.333  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.982  -2.159   5.048  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.624  -3.442   3.036  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       6.204  -5.143   6.143  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       7.994  -5.307   1.526  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       5.575  -7.010   4.639  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       6.471  -7.091   2.330  1.00  0.00           H  
ATOM    558  N   THR A  35      11.177  -2.417   5.563  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.130  -1.315   5.403  1.00  0.00           C  
ATOM    560  C   THR A  35      11.635  -0.386   4.319  1.00  0.00           C  
ATOM    561  O   THR A  35      11.081  -0.800   3.322  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.502  -1.868   5.043  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.420  -3.276   4.876  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.444  -1.535   6.180  1.00  0.00           C  
ATOM    565  H   THR A  35      11.357  -3.297   5.171  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.195  -0.766   6.333  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.861  -1.411   4.135  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.939  -3.687   5.572  1.00  0.00           H  
ATOM    569 HG21 THR A  35      15.415  -1.941   5.971  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.055  -1.963   7.094  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.506  -0.462   6.282  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.829   0.869   4.519  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.371   1.855   3.529  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.888   1.483   2.148  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.277   1.793   1.155  1.00  0.00           O  
ATOM    576  CB  GLN A  36      11.918   3.211   3.934  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.206   4.311   3.144  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.691   4.122   3.210  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.160   3.722   4.226  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       8.971   4.403   2.160  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.274   1.168   5.339  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.297   1.881   3.520  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.764   3.351   4.997  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      12.977   3.242   3.721  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.456   5.260   3.561  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.524   4.276   2.114  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.402   4.733   1.345  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.002   4.274   2.183  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.999   0.808   2.087  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.554   0.403   0.765  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.719  -0.755   0.209  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.461  -0.832  -0.974  1.00  0.00           O  
ATOM    593  CB  GLU A  37      15.018  -0.034   0.934  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.898   0.681  -0.095  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.037   2.155   0.289  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      15.562   2.518   1.353  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      16.616   2.897  -0.487  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.451   0.564   2.923  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.497   1.245   0.079  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.352   0.220   1.930  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.098  -1.101   0.792  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      16.874   0.220  -0.116  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.442   0.607  -1.072  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.286  -1.650   1.054  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.459  -2.788   0.564  1.00  0.00           C  
ATOM    606  C   ASP A  38      10.058  -2.277   0.218  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.440  -2.718  -0.729  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.358  -3.855   1.657  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.698  -4.579   1.789  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.231  -4.987   0.770  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      13.171  -4.712   2.906  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.496  -1.568   2.006  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.915  -3.215  -0.316  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      11.108  -3.382   2.598  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.589  -4.568   1.395  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.556  -1.345   0.983  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.197  -0.795   0.708  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.240   0.048  -0.561  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.372  -0.030  -1.401  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.758   0.097   1.873  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.982  -0.628   3.196  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.269   0.419   1.738  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.078   0.388   4.349  1.00  0.00           C  
ATOM    624  H   ILE A  39      10.076  -1.006   1.743  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.495  -1.605   0.586  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.330   1.014   1.856  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.150  -1.296   3.374  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.894  -1.199   3.138  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.706  -0.176   2.447  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.944   0.186   0.740  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.107   1.466   1.942  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.379   0.114   5.126  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.838   1.381   3.989  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       9.078   0.386   4.751  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.240   0.866  -0.690  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.356   1.729  -1.887  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.815   0.907  -3.072  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.341   1.087  -4.171  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.338   2.834  -1.597  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.796   3.638  -0.428  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.690   2.238  -1.256  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.911   0.908   0.019  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.395   2.163  -2.109  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.437   3.461  -2.450  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.419   2.962   0.328  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       8.991   4.266  -0.777  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.578   4.246  -0.014  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      11.550   1.260  -0.831  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.193   2.879  -0.549  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.280   2.159  -2.157  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.703  -0.025  -2.883  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.103  -0.846  -4.048  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.824  -1.460  -4.586  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.471  -1.303  -5.734  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.037  -1.976  -3.599  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.549  -2.745  -4.825  1.00  0.00           C  
ATOM    657  CD  LYS A  41      12.892  -4.184  -4.429  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.301  -4.973  -5.674  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      14.399  -4.255  -6.380  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.077  -0.211  -1.995  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.579  -0.235  -4.801  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.876  -1.559  -3.061  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.490  -2.657  -2.948  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.786  -2.758  -5.591  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      13.435  -2.260  -5.209  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      13.708  -4.177  -3.721  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      12.029  -4.650  -3.978  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      13.641  -5.955  -5.382  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      12.451  -5.069  -6.334  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      14.065  -3.317  -6.677  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      14.688  -4.799  -7.215  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      15.211  -4.147  -5.737  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.143  -2.169  -3.736  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.886  -2.840  -4.131  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.794  -1.824  -4.507  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.148  -1.961  -5.525  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.412  -3.696  -2.961  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.081  -4.291  -3.317  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       5.980  -5.151  -4.417  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.951  -3.975  -2.565  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.744  -5.694  -4.764  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.716  -4.519  -2.908  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.612  -5.379  -4.012  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.490  -2.302  -2.829  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.080  -3.479  -4.978  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.126  -4.488  -2.782  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.317  -3.084  -2.069  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       6.858  -5.395  -4.998  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.034  -3.313  -1.716  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       4.663  -6.358  -5.613  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.845  -4.277  -2.323  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.661  -5.800  -4.280  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.578  -0.803  -3.714  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.527   0.193  -4.075  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.914   0.816  -5.407  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.149   0.850  -6.351  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.488   1.259  -2.995  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.621   2.424  -3.411  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.083   3.356  -4.343  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.373   2.604  -2.811  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.292   4.454  -4.677  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.592   3.709  -3.142  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.049   4.632  -4.076  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.113  -0.679  -2.895  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.558  -0.287  -4.153  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.094   0.823  -2.088  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.490   1.611  -2.814  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.044   3.227  -4.810  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       3.010   1.882  -2.095  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.642   5.168  -5.386  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.640   3.854  -2.662  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.447   5.486  -4.330  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.131   1.263  -5.491  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.609   1.835  -6.774  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.357   0.775  -7.850  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.047   1.072  -8.986  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.105   2.151  -6.684  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.339   3.254  -5.641  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.190   4.627  -6.303  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       9.909   4.885  -7.254  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       8.362   5.396  -5.845  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.712   1.165  -4.700  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.053   2.733  -7.006  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.644   1.260  -6.396  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.459   2.488  -7.644  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.611   3.160  -4.845  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.335   3.159  -5.234  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.484  -0.472  -7.470  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.257  -1.604  -8.411  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.763  -1.853  -8.626  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.339  -2.240  -9.696  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.847  -2.870  -7.793  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.353  -3.791  -8.897  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.206  -4.130  -9.851  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.405  -4.983  -9.504  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.149  -3.530 -10.913  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.732  -0.670  -6.546  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.738  -1.401  -9.355  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.665  -2.607  -7.144  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.078  -3.379  -7.218  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.137  -3.285  -9.438  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.741  -4.699  -8.461  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.965  -1.679  -7.607  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.510  -1.958  -7.755  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.777  -0.706  -8.236  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.850  -0.794  -9.017  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.945  -2.461  -6.415  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.985  -3.629  -6.677  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.191  -1.353  -5.699  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.765  -4.856  -7.167  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.325  -1.383  -6.745  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.384  -2.733  -8.501  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.753  -2.791  -5.786  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.464  -3.873  -5.765  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.271  -3.336  -7.432  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.797  -0.460  -5.682  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.979  -1.666  -4.687  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.268  -1.158  -6.219  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       3.825  -4.699  -7.030  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.559  -5.016  -8.216  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.455  -5.725  -6.606  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.196   0.461  -7.830  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.521   1.680  -8.342  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.864   1.754  -9.821  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.750   2.478 -10.230  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.055   2.922  -7.621  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.579   4.182  -8.347  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.457   4.176  -8.828  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.344   5.130  -8.410  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.974   0.537  -7.239  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.451   1.597  -8.211  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.688   2.933  -6.603  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.136   2.899  -7.616  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.213   0.962 -10.625  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.522   0.907 -12.086  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.989   2.096 -12.861  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.448   2.398 -13.944  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.789  -0.306 -12.645  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.284  -0.170 -12.357  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       1.995  -0.372 -14.158  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.519   0.338 -10.310  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.581   0.792 -12.248  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.159  -1.195 -12.176  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.136   0.394 -11.448  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.151  -1.151 -12.247  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.195   0.343 -13.177  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.021  -0.140 -14.393  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.345   0.350 -14.638  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.753  -1.361 -14.511  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.991   2.723 -12.366  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.391   3.835 -13.133  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.288   5.053 -13.014  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.199   5.987 -13.784  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.021   4.081 -12.598  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.230   5.554 -12.242  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.971   6.394 -13.089  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.652   5.815 -11.129  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.611   2.438 -11.515  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.330   3.549 -14.175  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.736   3.786 -13.352  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.166   3.472 -11.716  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.193   5.023 -12.087  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.146   6.138 -11.938  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.476   7.376 -11.344  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.067   8.437 -11.295  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.282   4.258 -11.482  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.927   5.806 -11.278  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.568   6.385 -12.902  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.274   7.261 -10.864  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.624   8.447 -10.252  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.211   8.605  -8.859  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.851   9.488  -8.107  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.887   8.233 -10.158  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.538   9.464  -9.522  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -0.920  10.503  -9.413  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.769   9.388  -9.099  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.814   6.400 -10.879  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.837   9.328 -10.842  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.292   8.082 -11.150  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.089   7.366  -9.546  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.268   8.550  -9.187  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.195  10.171  -8.689  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.121   7.734  -8.517  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.752   7.797  -7.177  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.786   7.216  -6.150  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.833   7.549  -4.982  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.386   7.033  -9.149  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.670   7.227  -7.182  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.961   8.823  -6.932  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.886   6.369  -6.580  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.102   5.791  -5.625  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.466   4.364  -6.018  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.361   3.969  -7.163  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.381   6.654  -5.628  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.051   8.078  -6.086  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.317   8.935  -6.034  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.291   8.482  -5.456  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.291  10.028  -6.572  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.844   6.138  -7.531  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.317   5.768  -4.641  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.099   6.221  -6.305  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.808   6.692  -4.637  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.302   8.504  -5.433  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.677   8.054  -7.098  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.921   3.594  -5.065  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.325   2.210  -5.358  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.704   2.231  -5.981  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.598   2.890  -5.501  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.440   1.446  -4.053  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.087   1.234  -3.382  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.090   1.348  -4.368  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.024   2.255  -2.281  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.008   3.939  -4.144  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.627   1.736  -6.023  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.088   1.989  -3.388  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.880   0.518  -4.233  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.073   0.264  -2.945  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.884   0.763  -5.245  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.989   0.968  -3.902  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.237   2.378  -4.649  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.707   2.028  -1.527  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.170   3.236  -2.688  1.00  0.00           H  
ATOM    863 HD23 LEU A  54       1.004   2.215  -1.854  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.889   1.513  -7.039  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.234   1.486  -7.688  1.00  0.00           C  
ATOM    866  C   ASN A  55      -5.023   0.300  -7.147  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.550  -0.443  -6.312  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.106   1.357  -9.210  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.662   1.048  -9.595  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.743   1.701  -9.139  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.423   0.073 -10.425  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.155   0.986  -7.407  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.763   2.400  -7.449  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.747   0.557  -9.554  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.413   2.282  -9.677  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.165  -0.450 -10.793  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.504  -0.137 -10.679  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.225   0.124  -7.621  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.077  -1.003  -7.130  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.460  -2.371  -7.490  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.167  -3.172  -6.617  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.475  -0.837  -7.729  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.574   0.736  -8.302  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.160  -0.941  -6.061  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.762   0.208  -7.673  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -9.181  -1.428  -7.166  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.471  -1.151  -8.758  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.260  -2.680  -8.741  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.671  -4.015  -9.071  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.287  -4.149  -8.424  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.945  -5.171  -7.842  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.538  -4.148 -10.589  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.279  -5.611 -10.955  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -6.244  -6.344 -11.101  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.122  -5.973 -11.083  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.519  -2.075  -9.468  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.318  -4.795  -8.698  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.450  -3.814 -11.062  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.712  -3.543 -10.933  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.491  -3.121  -8.505  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.141  -3.186  -7.890  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.322  -3.251  -6.382  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.527  -3.828  -5.673  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.316  -1.949  -8.275  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.799  -2.076  -9.714  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.111  -3.300  -9.848  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.405  -4.375 -10.106  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.312  -3.138  -9.705  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.788  -2.308  -8.954  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.639  -4.079  -8.226  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.930  -1.067  -8.200  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.476  -1.856  -7.604  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.635  -2.173 -10.389  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.239  -1.191  -9.963  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.377  -2.662  -5.894  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.643  -2.682  -4.432  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.680  -4.125  -3.942  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.098  -4.468  -2.935  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.032  -2.105  -4.173  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.956  -0.704  -3.674  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.144  -0.387  -2.591  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.712   0.281  -4.297  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.091   0.924  -2.148  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.658   1.576  -3.857  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.851   1.907  -2.789  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.004  -2.208  -6.494  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.885  -2.113  -3.905  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.594  -2.123  -5.082  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.530  -2.702  -3.444  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.559  -1.149  -2.103  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.348   0.034  -5.116  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.470   1.178  -1.310  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.242   2.330  -4.347  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.815   2.918  -2.459  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.361  -4.980  -4.652  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.428  -6.396  -4.218  1.00  0.00           C  
ATOM    937  C   THR A  60      -3.037  -6.988  -4.320  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.544  -7.615  -3.405  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.402  -7.155  -5.112  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.953  -7.097  -6.459  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.774  -6.500  -4.993  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.811  -4.700  -5.485  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.764  -6.446  -3.195  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.466  -8.183  -4.792  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.579  -6.566  -6.957  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -7.458  -6.968  -5.681  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.690  -5.448  -5.227  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.139  -6.615  -3.983  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.383  -6.759  -5.416  1.00  0.00           N  
ATOM    950  CA  SER A  61      -1.001  -7.272  -5.557  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.105  -6.481  -4.603  1.00  0.00           C  
ATOM    952  O   SER A  61       0.960  -6.939  -4.186  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.520  -7.069  -6.996  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.556  -7.958  -7.262  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.791  -6.223  -6.137  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.972  -8.321  -5.305  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.328  -7.274  -7.680  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.194  -6.042  -7.124  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.300  -7.439  -7.574  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.571  -5.333  -4.168  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.228  -4.543  -3.198  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.266  -5.327  -1.908  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.258  -5.371  -1.209  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.416  -3.175  -2.951  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.747  -2.123  -2.048  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.489  -5.041  -4.389  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.224  -4.409  -3.576  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.656  -2.714  -3.897  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.314  -3.298  -2.369  1.00  0.00           H  
ATOM    970  HG  CYS A  62       0.959  -1.370  -2.603  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.813  -5.973  -1.602  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.848  -6.786  -0.377  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.251  -8.143  -0.691  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.395  -8.731   0.149  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.285  -6.932   0.111  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.927  -5.545   0.168  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.294  -7.558   1.511  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.989  -4.572   0.883  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.595  -5.935  -2.194  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.251  -6.313   0.388  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -2.835  -7.562  -0.570  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.109  -5.195  -0.833  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.855  -5.602   0.706  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.133  -6.788   2.253  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -1.507  -8.293   1.583  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -3.248  -8.032   1.687  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.201  -4.272   0.207  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.557  -5.058   1.746  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.544  -3.704   1.198  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.415  -8.659  -1.889  1.00  0.00           N  
ATOM    991  CA  GLU A  64       0.200  -9.971  -2.190  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.671  -9.900  -1.824  1.00  0.00           C  
ATOM    993  O   GLU A  64       2.288 -10.905  -1.529  1.00  0.00           O  
ATOM    994  CB  GLU A  64       0.051 -10.285  -3.680  1.00  0.00           C  
ATOM    995  CG  GLU A  64       0.518 -11.717  -3.950  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -0.463 -12.705  -3.312  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -1.648 -12.416  -3.314  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -0.010 -13.731  -2.834  1.00  0.00           O  
ATOM    999  H   GLU A  64      -0.905  -8.223  -2.616  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.282 -10.740  -1.606  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -0.986 -10.185  -3.966  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.652  -9.599  -4.255  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       0.557 -11.887  -5.017  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64       1.500 -11.864  -3.525  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.246  -8.720  -1.778  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.675  -8.656  -1.352  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.745  -9.328   0.033  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.799  -9.574   0.585  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       4.129  -7.183  -1.299  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.233  -6.964  -0.252  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.498  -7.753  -0.628  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.355  -6.947  -1.619  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       8.440  -7.820  -2.153  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.735  -7.880  -1.965  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.284  -9.207  -2.054  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       4.506  -6.901  -2.268  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.281  -6.560  -1.055  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.471  -5.911  -0.204  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       4.878  -7.288   0.711  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       7.076  -7.947   0.265  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       6.218  -8.691  -1.080  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       6.737  -6.611  -2.435  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.795  -6.091  -1.122  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       8.125  -8.262  -3.039  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.664  -8.560  -1.458  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       9.289  -7.244  -2.333  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.586  -9.651   0.554  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.448 -10.333   1.849  1.00  0.00           C  
ATOM   1029  C   MET A  66       1.010 -10.849   1.868  1.00  0.00           C  
ATOM   1030  O   MET A  66       0.313 -10.764   0.879  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.670  -9.344   2.997  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.817  -8.094   2.771  1.00  0.00           C  
ATOM   1033  SD  MET A  66       2.158  -6.889   4.079  1.00  0.00           S  
ATOM   1034  CE  MET A  66       2.612  -5.498   3.011  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.778  -9.457   0.057  1.00  0.00           H  
ATOM   1036  HA  MET A  66       3.143 -11.158   1.917  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.389  -9.809   3.931  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.712  -9.065   3.033  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       2.057  -7.666   1.809  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.772  -8.365   2.792  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       2.882  -4.649   3.624  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       1.773  -5.242   2.380  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       3.451  -5.776   2.394  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.552 -11.387   2.941  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -0.850 -11.902   2.963  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.068 -12.836   1.770  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -1.833 -10.722   2.886  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.147 -11.072   3.608  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -3.700 -12.391   3.060  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -2.902 -11.203   5.119  1.00  0.00           C  
ATOM   1051  H   LEU A  67       1.099 -11.483   3.729  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.010 -12.450   3.879  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.389  -9.855   3.351  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.047 -10.502   1.851  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -3.870 -10.285   3.429  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -3.619 -12.396   1.983  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -4.737 -12.489   3.344  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.137 -13.217   3.469  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -2.068 -10.579   5.409  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.685 -12.232   5.367  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.786 -10.887   5.653  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL       3
ATOM     11  N   SER A   2      -8.808  -9.437   1.279  1.00  0.00           N  
ATOM     12  CA  SER A   2      -9.010  -8.311   2.233  1.00  0.00           C  
ATOM     13  C   SER A   2      -8.113  -7.142   1.838  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.874  -6.242   2.619  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.653  -8.767   3.651  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.158 -10.099   3.605  1.00  0.00           O  
ATOM     17  H   SER A   2      -8.324 -10.241   1.565  1.00  0.00           H  
ATOM     18  HA  SER A   2     -10.044  -7.996   2.203  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.892  -8.119   4.062  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.534  -8.720   4.274  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.826 -10.648   3.190  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.610  -7.141   0.638  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.729  -6.022   0.217  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.577  -4.786  -0.046  1.00  0.00           C  
ATOM     25  O   ALA A   3      -7.144  -3.668   0.154  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.983  -6.401  -1.055  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.810  -7.871   0.016  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -6.024  -5.810   1.003  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.249  -7.158  -0.829  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.492  -5.527  -1.453  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.684  -6.783  -1.783  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.792  -4.974  -0.465  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.673  -3.805  -0.703  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.206  -3.362   0.658  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.425  -2.193   0.908  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.816  -4.204  -1.645  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.967  -3.190  -1.544  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.608  -2.995  -2.925  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.783  -1.994  -3.745  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -12.273  -0.613  -3.483  1.00  0.00           N  
ATOM     41  H   LYS A   4      -9.137  -5.885  -0.591  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -9.097  -3.004  -1.147  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.444  -4.229  -2.659  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.174  -5.187  -1.377  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.710  -3.556  -0.852  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.587  -2.240  -1.192  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.644  -3.943  -3.442  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.610  -2.614  -2.804  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.741  -2.066  -3.464  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.884  -2.218  -4.798  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -13.218  -0.495  -3.899  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -11.620   0.074  -3.908  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -12.325  -0.453  -2.456  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.390  -4.302   1.547  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.881  -3.967   2.911  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.790  -3.195   3.649  1.00  0.00           C  
ATOM     57  O   ARG A   5     -10.014  -2.127   4.184  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.153  -5.270   3.666  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -12.196  -5.030   4.763  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -11.683  -3.976   5.746  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -12.433  -4.089   7.029  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -11.980  -3.507   8.105  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -10.868  -2.825   8.059  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -12.639  -3.607   9.228  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.193  -5.233   1.315  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.782  -3.376   2.849  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.524  -6.013   2.975  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.230  -5.619   4.112  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -13.116  -4.686   4.314  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.377  -5.954   5.292  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -10.631  -4.133   5.931  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -11.833  -2.992   5.329  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -13.268  -4.602   7.065  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -10.363  -2.749   7.200  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -10.522  -2.378   8.884  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -13.490  -4.128   9.263  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -12.292  -3.159  10.052  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.603  -3.735   3.675  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.486  -3.049   4.369  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.282  -1.689   3.698  1.00  0.00           C  
ATOM     81  O   VAL A   6      -7.097  -0.676   4.345  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.221  -3.934   4.263  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.294  -3.452   3.140  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.463  -3.926   5.599  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.449  -4.600   3.238  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.746  -2.903   5.409  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.521  -4.948   4.037  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.180  -2.382   3.188  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.718  -3.726   2.187  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -4.326  -3.921   3.252  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.880  -4.679   6.253  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.560  -2.957   6.067  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.418  -4.139   5.427  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.336  -1.673   2.400  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.169  -0.392   1.663  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.275   0.571   2.114  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.013   1.710   2.442  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.247  -0.653   0.151  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.442   0.633  -0.634  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.251   1.896  -0.048  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.846   0.557  -1.971  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.469   3.054  -0.792  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -8.047   1.723  -2.708  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.860   2.969  -2.115  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.498  -2.520   1.933  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.207   0.032   1.905  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.331  -1.126  -0.173  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.075  -1.312  -0.047  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.916   1.983   0.967  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.986  -0.403  -2.440  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.309   4.017  -0.346  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.326   1.662  -3.741  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.028   3.868  -2.675  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.500   0.135   2.173  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.573   1.064   2.632  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.116   1.715   3.940  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.228   2.911   4.129  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.868   0.280   2.870  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.563   0.018   1.531  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.633  -1.059   1.714  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -14.726  -0.716   2.131  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.341  -2.209   1.432  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.714  -0.792   1.938  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.738   1.825   1.885  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.636  -0.663   3.345  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.524   0.853   3.507  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -13.027   0.933   1.183  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.835  -0.317   0.806  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.598   0.928   4.840  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.123   1.479   6.140  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.036   2.531   5.881  1.00  0.00           C  
ATOM    132  O   LYS A   9      -7.966   3.543   6.551  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.550   0.333   6.993  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.086   0.419   8.428  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.407   1.582   9.167  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.408   2.245  10.118  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -9.877   1.248  11.122  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.529  -0.032   4.657  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.951   1.941   6.656  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.842  -0.612   6.559  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.471   0.398   7.011  1.00  0.00           H  
ATOM    142  HG2 LYS A   9     -10.155   0.574   8.405  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -8.870  -0.506   8.945  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.567   1.207   9.734  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -8.059   2.312   8.452  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -8.930   3.070  10.625  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -10.252   2.611   9.553  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.520   0.305  10.866  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -10.915   1.230  11.132  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -9.522   1.512  12.063  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.187   2.306   4.914  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.109   3.291   4.619  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.593   4.309   3.608  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.062   5.396   3.536  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.893   2.560   4.076  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.625   1.350   4.948  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.608   1.488   6.344  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.390   0.096   4.368  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.357   0.378   7.158  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.137  -1.015   5.189  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.121  -0.873   6.581  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.256   1.488   4.378  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.833   3.817   5.515  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.088   2.255   3.059  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.036   3.218   4.100  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.785   2.451   6.795  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.401  -0.016   3.296  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.345   0.487   8.232  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.945  -1.979   4.749  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.927  -1.729   7.209  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.593   3.999   2.826  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.074   5.006   1.848  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.306   6.303   2.600  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.408   6.663   2.966  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.361   4.517   1.184  1.00  0.00           C  
ATOM    176  CG  ASP A  11      -9.551   5.228  -0.157  1.00  0.00           C  
ATOM    177  OD1 ASP A  11      -8.991   6.299  -0.322  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -10.252   4.690  -0.997  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.035   3.125   2.876  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.315   5.171   1.103  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.298   3.450   1.019  1.00  0.00           H  
ATOM    182  HB3 ASP A  11     -10.196   4.733   1.824  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.238   6.992   2.823  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.273   8.281   3.548  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.669   9.383   2.572  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.970  10.498   2.952  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.871   8.502   4.108  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.255   9.798   3.580  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.832   9.920   4.133  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.900  10.477   3.054  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -1.581  10.811   3.661  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.373   6.653   2.489  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.987   8.229   4.356  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.910   8.536   5.186  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.254   7.670   3.795  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.225   9.771   2.499  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.845  10.638   3.907  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.832  10.583   4.988  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.487   8.941   4.436  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.764   9.737   2.281  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -3.337  11.367   2.627  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -1.367  11.815   3.496  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -0.840  10.225   3.225  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -1.614  10.626   4.684  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.700   9.052   1.317  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -8.110  10.038   0.272  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.376   9.525  -0.428  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.728   9.983  -1.497  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.985  10.189  -0.756  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.535   8.806  -1.229  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -7.350   7.937  -1.467  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.261   8.564  -1.376  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.510   8.127   1.058  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.313  10.995   0.729  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.345  10.761  -1.600  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.150  10.702  -0.301  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.603   9.264  -1.185  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -4.962   7.681  -1.681  1.00  0.00           H  
ATOM    219  N   LYS A  14     -10.054   8.573   0.176  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.300   8.009  -0.444  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.191   8.201  -1.953  1.00  0.00           C  
ATOM    222  O   LYS A  14     -12.060   8.747  -2.605  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.530   8.746   0.093  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.363   9.009   1.600  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -11.840  10.434   1.830  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.010  11.421   1.828  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -13.741  11.324   3.123  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.724   8.252   1.036  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.373   6.956  -0.221  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.646   9.683  -0.432  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.402   8.135  -0.067  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -13.317   8.894   2.092  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.661   8.300   2.016  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -11.333  10.480   2.784  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -11.149  10.697   1.043  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.634  12.425   1.702  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.681  11.183   1.017  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -13.337  10.555   3.693  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -14.745  11.125   2.940  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -13.654  12.223   3.639  1.00  0.00           H  
ATOM    241  N   ASP A  15     -10.075   7.796  -2.476  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.803   7.980  -3.916  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.817   6.652  -4.641  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.101   6.604  -5.822  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.428   8.635  -4.085  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.320   9.243  -5.485  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.216   9.016  -6.280  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.342   9.928  -5.737  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.415   7.408  -1.872  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.554   8.626  -4.345  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.308   9.413  -3.343  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.655   7.890  -3.957  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.466   5.565  -4.002  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.421   4.283  -4.743  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.971   4.070  -5.091  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.612   3.220  -5.880  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.169   5.547  -3.062  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.760   3.470  -4.110  1.00  0.00           H  
ATOM    259  HA3 GLY A  16     -10.009   4.339  -5.635  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.134   4.833  -4.438  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.681   4.711  -4.630  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.958   5.163  -3.380  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.386   6.044  -2.659  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.186   5.560  -5.777  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.891   5.188  -7.091  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.078   6.128  -7.326  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.569   7.461  -7.887  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.440   7.357  -9.367  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.476   5.471  -3.777  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.424   3.691  -4.815  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.351   6.604  -5.551  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.137   5.373  -5.872  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.193   5.284  -7.910  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.243   4.173  -7.043  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.761   5.677  -8.033  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.590   6.305  -6.391  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.268   8.247  -7.641  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.604   7.689  -7.456  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.766   8.243  -9.806  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -7.019   6.568  -9.713  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -5.443   7.193  -9.618  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.847   4.557  -3.149  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -3.013   4.897  -1.983  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.692   5.447  -2.421  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.213   5.172  -3.485  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.732   3.680  -1.187  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.522   3.714   0.088  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.007   3.676  -0.179  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.093   2.523   0.911  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.558   3.873  -3.776  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.500   5.611  -1.362  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.962   2.820  -1.751  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.702   3.665  -0.939  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.303   4.608   0.601  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.267   4.390  -0.951  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.536   3.924   0.728  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.275   2.690  -0.491  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -2.765   2.859   1.871  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -2.276   2.020   0.405  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.922   1.847   1.014  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.089   6.173  -1.559  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.240   6.730  -1.840  1.00  0.00           C  
ATOM    303  C   SER A  19       1.228   5.919  -1.039  1.00  0.00           C  
ATOM    304  O   SER A  19       0.893   5.374  -0.006  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.291   8.170  -1.362  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.939   8.813  -1.668  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.495   6.308  -0.684  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.470   6.676  -2.887  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.439   8.170  -0.300  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.115   8.683  -1.846  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.600   8.501  -1.047  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.436   5.833  -1.472  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.409   5.063  -0.688  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.312   5.583   0.722  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.604   4.920   1.691  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.792   5.334  -1.258  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.830   4.413  -0.632  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.400   5.046   0.623  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.219   3.059  -0.274  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.699   6.274  -2.301  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.163   4.022  -0.717  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.772   5.175  -2.322  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.062   6.363  -1.060  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.619   4.275  -1.336  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       5.671   5.706   1.056  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.282   5.602   0.366  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       6.650   4.268   1.328  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.743   3.122   0.691  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.990   2.316  -0.253  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.492   2.793  -1.006  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.832   6.769   0.806  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.619   7.409   2.121  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.536   6.632   2.884  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.699   6.342   4.052  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.178   8.863   1.924  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.559   9.689   3.157  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       1.804   9.667   4.114  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       3.597  10.326   3.120  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.572   7.211  -0.019  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.543   7.380   2.681  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       2.667   9.273   1.052  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.107   8.902   1.787  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.427   6.284   2.257  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.619   5.535   2.996  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.145   4.099   3.205  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.303   3.526   4.262  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.905   5.536   2.185  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.539   6.928   2.219  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -3.880   6.908   1.485  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -4.688   6.048   1.792  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -4.076   7.752   0.626  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.253   6.510   1.315  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.802   6.005   3.937  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.680   5.268   1.166  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.592   4.824   2.611  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -2.697   7.221   3.244  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -1.883   7.635   1.741  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.468   3.531   2.204  1.00  0.00           N  
ATOM    359  CA  PHE A  23       0.993   2.158   2.311  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.209   2.173   3.252  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.530   1.180   3.867  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.402   1.684   0.934  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.890   0.258   0.988  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.023  -0.768   1.374  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.214  -0.037   0.644  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.480  -2.091   1.419  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.672  -1.358   0.688  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.805  -2.386   1.077  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.612   4.022   1.390  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.224   1.512   2.690  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.559   1.750   0.268  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.180   2.314   0.587  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.002  -0.541   1.634  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.877   0.757   0.344  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       0.811  -2.883   1.720  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.694  -1.585   0.422  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.157  -3.405   1.113  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.869   3.307   3.400  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.028   3.387   4.348  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.466   3.553   5.754  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.017   3.079   6.719  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.926   4.576   4.006  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.297   4.379   4.658  1.00  0.00           C  
ATOM    384  CD  ARG A  24       6.964   5.737   4.875  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.085   6.598   5.716  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       6.563   7.680   6.265  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       7.812   8.008   6.080  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       5.793   8.434   7.000  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.582   4.118   2.931  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.601   2.474   4.300  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.048   4.639   2.940  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.477   5.487   4.374  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.177   3.878   5.604  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.916   3.776   4.011  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.912   5.597   5.372  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.124   6.209   3.920  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.147   6.351   5.855  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.403   7.432   5.516  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.179   8.838   6.500  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       4.835   8.183   7.142  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       6.159   9.263   7.421  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.323   4.167   5.852  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.664   4.297   7.175  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.133   2.906   7.464  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.151   2.400   8.568  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.513   5.301   7.092  1.00  0.00           C  
ATOM    407  CG  GLU A  25      -0.154   5.418   8.462  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.965   6.714   8.532  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -0.366   7.754   8.747  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -2.172   6.642   8.369  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.887   4.462   5.030  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.382   4.594   7.929  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.896   6.265   6.791  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.213   4.960   6.368  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -0.809   4.573   8.617  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       0.606   5.429   9.225  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.696   2.292   6.409  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.168   0.908   6.422  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.300  -0.055   6.738  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.150  -1.017   7.464  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.271   0.651   4.983  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.064  -0.794   4.550  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.711   1.020   4.783  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.728   2.756   5.545  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.655   0.798   7.106  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.320   1.275   4.362  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.689  -0.999   3.690  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.334  -1.454   5.354  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       0.970  -0.943   4.281  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.034   0.649   3.820  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.812   2.090   4.811  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.290   0.575   5.565  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.423   0.198   6.144  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.587  -0.689   6.327  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.243  -0.400   7.676  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.682  -1.285   8.375  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.586  -0.444   5.191  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.489   0.969   5.554  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.249  -1.704   6.288  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.057   0.518   5.326  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       4.065  -0.457   4.244  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       5.338  -1.216   5.198  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.301   0.845   8.033  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.919   1.227   9.331  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.969   0.856  10.465  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.387   0.560  11.567  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.167   2.740   9.363  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.501   3.103   8.675  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.825   2.133   7.531  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.403   4.524   8.110  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.928   1.518   7.432  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.851   0.703   9.460  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.352   3.241   8.863  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.203   3.071  10.394  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.297   3.067   9.404  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.199   1.205   7.935  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.579   2.570   6.894  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       5.938   1.943   6.953  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.235   4.705   7.447  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.425   5.235   8.920  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.477   4.634   7.564  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.690   0.886  10.212  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.702   0.557  11.274  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.598  -0.959  11.508  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.808  -1.441  12.602  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.338   1.084  10.830  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.350   1.131   9.326  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.986   1.044  12.194  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.361   2.164  10.804  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.421   0.755  11.519  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.115   0.708   9.840  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.231  -1.705  10.497  1.00  0.00           N  
ATOM    473  CA  PHE A  30       1.062  -3.181  10.671  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.398  -3.915  10.515  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.735  -4.770  11.309  1.00  0.00           O  
ATOM    476  CB  PHE A  30       0.064  -3.697   9.620  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.101  -4.376  10.305  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.022  -5.734  10.636  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.256  -3.647  10.605  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -2.101  -6.362  11.269  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.336  -4.276  11.238  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.258  -5.634  11.571  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.034  -1.290   9.630  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.670  -3.375  11.659  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.301  -2.863   9.038  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.556  -4.404   8.966  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -0.130  -6.296  10.404  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.318  -2.600  10.349  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -2.041  -7.410  11.525  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -4.229  -3.714  11.471  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -4.090  -6.118  12.058  1.00  0.00           H  
ATOM    492  N   SER A  31       3.153  -3.604   9.495  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.459  -4.301   9.287  1.00  0.00           C  
ATOM    494  C   SER A  31       5.606  -3.318   9.526  1.00  0.00           C  
ATOM    495  O   SER A  31       6.283  -2.918   8.600  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.530  -4.813   7.848  1.00  0.00           C  
ATOM    497  OG  SER A  31       5.651  -5.678   7.714  1.00  0.00           O  
ATOM    498  H   SER A  31       2.858  -2.917   8.862  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.546  -5.135   9.966  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.630  -5.359   7.614  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.626  -3.974   7.172  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.335  -6.522   7.383  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.824  -2.919  10.752  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.906  -1.954  11.090  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.276  -2.442  10.616  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.195  -1.663  10.453  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.862  -1.841  12.623  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.022  -2.986  13.096  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.080  -3.341  11.948  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.692  -0.991  10.653  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.861  -1.913  13.035  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.404  -0.906  12.915  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.654  -3.833  13.336  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.446  -2.694  13.962  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.895  -4.404  11.934  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.156  -2.790  12.028  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.430  -3.720  10.390  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.747  -4.233   9.928  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.915  -3.933   8.436  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.988  -4.081   7.887  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.826  -5.752  10.166  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.535  -6.242  10.779  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       8.314  -6.095  12.154  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.560  -6.843   9.974  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       7.117  -6.550  12.723  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.364  -7.297  10.542  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       6.143  -7.150  11.917  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.964  -7.598  12.477  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.693  -4.353  10.523  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.534  -3.742  10.480  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.989  -6.261   9.225  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.645  -5.969  10.839  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.065  -5.632  12.777  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.730  -6.956   8.913  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       6.947  -6.436  13.782  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.612  -7.761   9.921  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.433  -6.831  12.704  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.873  -3.503   7.769  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.021  -3.194   6.318  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.958  -2.018   6.180  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.712  -0.941   6.683  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.662  -2.836   5.682  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.060  -4.039   4.992  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.196  -5.304   5.562  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.362  -3.886   3.781  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       6.641  -6.424   4.932  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.807  -5.006   3.150  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.946  -6.274   3.725  1.00  0.00           C  
ATOM    549  H   PHE A  34       8.011  -3.379   8.219  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.467  -4.036   5.812  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.984  -2.478   6.437  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.815  -2.062   4.960  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       7.728  -5.415   6.489  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       6.251  -2.905   3.333  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       6.749  -7.403   5.375  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       5.271  -4.891   2.219  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.518  -7.139   3.238  1.00  0.00           H  
ATOM    558  N   THR A  35      11.044  -2.225   5.510  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.009  -1.129   5.351  1.00  0.00           C  
ATOM    560  C   THR A  35      11.541  -0.182   4.267  1.00  0.00           C  
ATOM    561  O   THR A  35      10.989  -0.574   3.262  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.377  -1.696   5.000  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.273  -3.097   4.784  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.302  -1.422   6.167  1.00  0.00           C  
ATOM    565  H   THR A  35      11.223  -3.109   5.127  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.076  -0.584   6.281  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.765  -1.217   4.116  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.476  -3.258   4.271  1.00  0.00           H  
ATOM    569 HG21 THR A  35      15.263  -1.861   5.976  1.00  0.00           H  
ATOM    570 HG22 THR A  35      13.874  -1.850   7.062  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.402  -0.354   6.293  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.764   1.069   4.484  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.345   2.083   3.506  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.862   1.718   2.122  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.253   2.034   1.128  1.00  0.00           O  
ATOM    576  CB  GLN A  36      11.934   3.413   3.935  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.286   4.548   3.139  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.764   4.438   3.189  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.203   4.041   4.192  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.067   4.784   2.144  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.212   1.347   5.310  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.271   2.146   3.487  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.760   3.549   4.994  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.001   3.404   3.748  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.582   5.484   3.560  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.614   4.498   2.113  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.520   5.113   1.341  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.092   4.709   2.158  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.970   1.042   2.056  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.514   0.645   0.729  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.685  -0.523   0.196  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.420  -0.622  -0.984  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.979   0.224   0.874  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.666   0.280  -0.493  1.00  0.00           C  
ATOM    595  CD  GLU A  37      17.153  -0.041  -0.329  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.879   0.827   0.124  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.539  -1.150  -0.661  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.420   0.786   2.889  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.436   1.484   0.042  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.479   0.896   1.556  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.029  -0.784   1.259  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.211  -0.444  -1.154  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.557   1.269  -0.911  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.256  -1.401   1.060  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.427  -2.549   0.604  1.00  0.00           C  
ATOM    606  C   ASP A  38      10.025  -2.040   0.259  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.417  -2.461  -0.704  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.334  -3.592   1.719  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.716  -4.198   1.967  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.539  -4.134   1.070  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.928  -4.717   3.051  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.469  -1.296   2.012  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.876  -2.993  -0.273  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.980  -3.118   2.625  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.647  -4.373   1.426  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.513  -1.127   1.041  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.153  -0.579   0.766  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.196   0.257  -0.507  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.332   0.173  -1.350  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.710   0.325   1.923  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.948  -0.373   3.259  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.215   0.619   1.793  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.125   0.664   4.383  1.00  0.00           C  
ATOM    624  H   ILE A  39      10.024  -0.802   1.811  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.450  -1.390   0.647  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.268   1.250   1.886  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.091  -0.987   3.483  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.827  -0.992   3.191  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.666   0.023   2.510  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.890   0.367   0.799  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.037   1.665   1.982  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       9.135   0.621   4.758  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.436   0.442   5.185  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.924   1.658   4.007  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.192   1.082  -0.632  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.300   1.941  -1.830  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.774   1.123  -3.018  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.297   1.295  -4.113  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.252   3.074  -1.546  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.739   3.822  -0.327  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.644   2.526  -1.301  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.857   1.129   0.081  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.330   2.351  -2.053  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.282   3.730  -2.378  1.00  0.00           H  
ATOM    645 HG11 VAL A  40      10.524   4.431   0.079  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.401   3.113   0.417  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       8.910   4.446  -0.623  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      11.570   1.522  -0.923  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.154   3.154  -0.587  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.193   2.522  -2.233  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.670   0.196  -2.836  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.066  -0.611  -4.013  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.782  -1.233  -4.535  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.406  -1.063  -5.674  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.030  -1.724  -3.585  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.504  -2.498  -4.818  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.149  -3.814  -4.378  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.642  -4.580  -5.608  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      14.908  -3.967  -6.098  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.043   0.002  -1.951  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.517   0.013  -4.768  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.884  -1.288  -3.087  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.522  -2.402  -2.909  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.660  -2.708  -5.460  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      13.229  -1.908  -5.358  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      13.984  -3.605  -3.724  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      12.421  -4.414  -3.852  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      13.822  -5.611  -5.341  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      12.895  -4.534  -6.385  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      14.757  -3.567  -7.045  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      15.649  -4.694  -6.149  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      15.205  -3.213  -5.445  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.117  -1.953  -3.682  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.851  -2.625  -4.054  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.772  -1.609  -4.464  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.144  -1.757  -5.493  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.383  -3.424  -2.842  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.152  -4.218  -3.190  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.158  -5.080  -4.297  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.008  -4.107  -2.396  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       5.018  -5.827  -4.603  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.871  -4.856  -2.702  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.875  -5.716  -3.808  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.475  -2.090  -2.780  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.036  -3.297  -4.875  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.168  -4.101  -2.542  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.163  -2.747  -2.022  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       7.040  -5.170  -4.910  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.003  -3.442  -1.544  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       5.020  -6.490  -5.457  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.991  -4.771  -2.084  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.998  -6.297  -4.044  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.546  -0.582  -3.686  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.504   0.418  -4.071  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.921   1.060  -5.387  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.175   1.104  -6.346  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.433   1.467  -2.976  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.560   2.630  -3.387  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.019   3.572  -4.310  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.304   2.789  -2.803  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.218   4.667  -4.640  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.508   3.883  -3.135  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.966   4.824  -4.052  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.063  -0.457  -2.855  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.543  -0.066  -4.179  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.027   1.013  -2.083  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.427   1.827  -2.770  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.987   3.462  -4.765  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.943   2.058  -2.095  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.569   5.392  -5.338  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.550   4.011  -2.666  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.354   5.670  -4.307  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.134   1.517  -5.439  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.641   2.111  -6.702  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.429   1.062  -7.802  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.115   1.373  -8.933  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.135   2.442  -6.572  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.348   3.467  -5.444  1.00  0.00           C  
ATOM    719  CD  GLU A  44      10.771   3.345  -4.889  1.00  0.00           C  
ATOM    720  OE1 GLU A  44      11.322   2.261  -4.950  1.00  0.00           O  
ATOM    721  OE2 GLU A  44      11.285   4.343  -4.413  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.696   1.413  -4.643  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.081   3.006  -6.937  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.682   1.539  -6.353  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.491   2.860  -7.503  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       9.207   4.463  -5.830  1.00  0.00           H  
ATOM    727  HG3 GLU A  44       8.638   3.287  -4.648  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.596  -0.189  -7.451  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.412  -1.307  -8.417  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.930  -1.600  -8.652  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.523  -1.952  -9.742  1.00  0.00           O  
ATOM    732  CB  GLU A  45       8.034  -2.567  -7.822  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.530  -3.471  -8.943  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.361  -3.841  -9.859  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.544  -4.648  -9.447  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.304  -3.310 -10.957  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.848  -0.400  -6.530  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.897  -1.068  -9.351  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.864  -2.297  -7.190  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.284  -3.091  -7.234  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.279  -2.939  -9.507  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.957  -4.368  -8.524  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.123  -1.495  -7.631  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.679  -1.809  -7.798  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.929  -0.562  -8.256  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.996  -0.640  -9.030  1.00  0.00           O  
ATOM    747  CB  ILE A  46       3.113  -2.346  -6.472  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       2.238  -3.571  -6.759  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.270  -1.290  -5.775  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       3.113  -4.769  -7.151  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.471  -1.217  -6.759  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.577  -2.569  -8.561  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.923  -2.624  -5.821  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.663  -3.818  -5.878  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.569  -3.336  -7.573  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.025  -1.631  -4.781  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.362  -1.133  -6.336  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.828  -0.369  -5.715  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       4.104  -4.653  -6.738  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.177  -4.830  -8.228  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.670  -5.676  -6.768  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.349   0.592  -7.824  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.673   1.826  -8.292  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.986   1.936  -9.777  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.856   2.681 -10.186  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.236   3.036  -7.538  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.200   4.158  -7.516  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.649   4.451  -8.564  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       1.976   4.702  -6.452  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.129   0.653  -7.235  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.607   1.745  -8.140  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       3.471   2.746  -6.523  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.133   3.385  -8.028  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.327   1.161 -10.590  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.611   1.153 -12.058  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.044   2.358 -12.785  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.480   2.704 -13.864  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.892  -0.058 -12.639  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.394   0.033 -12.310  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.060  -0.071 -14.158  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.641   0.522 -10.286  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.668   1.063 -12.240  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.293  -0.953 -12.208  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.042  -0.954 -12.343  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.097   0.666 -13.036  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.259   0.453 -11.325  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.075   0.192 -14.411  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.382   0.650 -14.598  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.832  -1.054 -14.537  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.042   2.951 -12.253  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.409   4.078 -12.973  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.277   5.313 -12.816  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.156   6.273 -13.551  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.004   4.271 -12.417  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.229   5.718 -11.975  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -1.014   6.606 -12.783  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.618   5.910 -10.837  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.682   2.633 -11.407  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.345   3.830 -14.023  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.719   4.010 -13.184  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.137   3.612 -11.571  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.188   5.276 -11.894  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.111   6.410 -11.708  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.397   7.635 -11.138  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.967   8.705 -11.060  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.300   4.491 -11.317  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.876   6.094 -11.020  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.564   6.666 -12.655  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.174   7.502 -10.711  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.483   8.679 -10.125  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.013   8.849  -8.711  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.586   9.705  -7.963  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.029   8.444 -10.086  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.731   9.722  -9.627  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.334  10.813  -9.991  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.767   9.637  -8.840  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.726   6.636 -10.748  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.705   9.563 -10.707  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.375   8.178 -11.075  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.251   7.645  -9.393  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.089   8.758  -8.546  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.225  10.450  -8.540  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.955   8.021  -8.349  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.539   8.102  -6.989  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.582   7.456  -5.993  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.611   7.750  -4.814  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.276   7.344  -8.980  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.489   7.584  -6.973  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.684   9.134  -6.729  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.713   6.593  -6.456  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.258   5.951  -5.524  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.567   4.520  -5.955  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.446   4.162  -7.110  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.566   6.769  -5.512  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.287   8.212  -5.943  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.586   9.018  -5.893  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.559   8.505  -5.366  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.585  10.136  -6.381  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.687   6.387  -7.413  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.156   5.915  -4.536  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.269   6.324  -6.198  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.994   6.773  -4.519  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.563   8.653  -5.274  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.902   8.219  -6.950  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.994   3.705  -5.024  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.341   2.315  -5.359  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.722   2.306  -5.981  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.640   2.909  -5.476  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.438   1.497  -4.083  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.088   1.313  -3.399  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.099   1.431  -4.372  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.005   2.344  -2.305  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.096   4.019  -4.094  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.625   1.890  -6.038  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.118   1.986  -3.406  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.836   0.562  -4.308  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.064   0.349  -2.952  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.917   0.818  -5.238  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.999   1.082  -3.885  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.227   2.457  -4.676  1.00  0.00           H  
ATOM    861 HD21 LEU A  54       0.971   2.330  -1.871  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.734   2.101  -1.554  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.222   3.318  -2.717  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.882   1.619  -7.062  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.228   1.564  -7.706  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.980   0.345  -7.184  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.481  -0.401  -6.368  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.110   1.477  -9.231  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.657   1.244  -9.635  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.760   1.901  -9.144  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.387   0.331 -10.522  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.129   1.134  -7.451  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.784   2.457  -7.441  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.717   0.658  -9.587  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.462   2.397  -9.673  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.112  -0.194 -10.921  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.464   0.167 -10.787  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.182   0.150  -7.650  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.009  -1.004  -7.176  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.378  -2.360  -7.562  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.081  -3.177  -6.703  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.418  -0.851  -7.756  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.550   0.771  -8.312  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.086  -0.962  -6.106  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.728   0.185  -7.662  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -9.104  -1.476  -7.206  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.417  -1.131  -8.794  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.176  -2.645  -8.818  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.581  -3.971  -9.175  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.212  -4.135  -8.505  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.897  -5.170  -7.935  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.415  -4.059 -10.694  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.087  -5.498 -11.090  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -4.216  -6.080 -10.465  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -5.714  -5.996 -12.012  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.439  -2.028  -9.532  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.240  -4.759  -8.842  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.333  -3.752 -11.174  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.611  -3.409 -11.007  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.395  -3.124  -8.560  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.055  -3.222  -7.928  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.243  -3.260  -6.417  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.466  -3.853  -5.696  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.181  -2.026  -8.337  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.835  -2.111  -9.831  1.00  0.00           C  
ATOM    906  CD  GLU A  58      -0.323  -3.510 -10.186  1.00  0.00           C  
ATOM    907  OE1 GLU A  58       0.451  -4.052  -9.414  1.00  0.00           O  
ATOM    908  OE2 GLU A  58      -0.713  -4.015 -11.224  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.668  -2.299  -9.007  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.585  -4.139  -8.243  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.715  -1.109  -8.152  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.271  -2.033  -7.760  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.715  -1.896 -10.416  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.070  -1.385 -10.058  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.286  -2.647  -5.937  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.558  -2.653  -4.475  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.575  -4.095  -3.987  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.993  -4.437  -2.978  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.967  -2.115  -4.238  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.956  -0.731  -3.686  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.229  -0.432  -2.539  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.696   0.257  -4.325  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.249   0.864  -2.043  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.709   1.535  -3.839  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.995   1.849  -2.705  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.908  -2.186  -6.539  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.819  -2.062  -3.941  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.498  -2.114  -5.166  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.474  -2.754  -3.551  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.659  -1.199  -2.035  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.261   0.025  -5.194  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.697   1.107  -1.152  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.289   2.288  -4.340  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -5.012   2.852  -2.342  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.248  -4.948  -4.711  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.317  -6.372  -4.299  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.939  -6.986  -4.441  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.421  -7.580  -3.520  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.319  -7.105  -5.182  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.859  -7.104  -6.527  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.662  -6.386  -5.093  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.695  -4.657  -5.541  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.632  -6.434  -3.270  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.436  -8.122  -4.837  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.242  -7.863  -6.971  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -7.385  -6.892  -5.712  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.544  -5.367  -5.432  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.000  -6.385  -4.067  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.325  -6.828  -5.574  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.962  -7.387  -5.739  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.042  -6.727  -4.710  1.00  0.00           C  
ATOM    952  O   SER A  61       0.979  -7.284  -4.293  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.449  -7.074  -7.147  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.602  -7.975  -7.475  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.751  -6.324  -6.306  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.980  -8.455  -5.584  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.249  -7.191  -7.857  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.085  -6.052  -7.179  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.129  -7.576  -8.170  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.441  -5.585  -4.203  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.381  -4.930  -3.161  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.292  -5.791  -1.924  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.263  -6.034  -1.235  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.159  -3.528  -2.861  1.00  0.00           C  
ATOM    965  SG  CYS A  62       1.143  -2.534  -2.093  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.328  -5.205  -4.419  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.403  -4.865  -3.496  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.474  -3.057  -3.779  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.001  -3.600  -2.187  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.138  -2.716  -1.149  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.880  -6.282  -1.654  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.048  -7.157  -0.482  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.536  -8.537  -0.839  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.055  -9.201  -0.010  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.517  -7.215  -0.080  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -3.069  -5.790   0.010  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.646  -7.895   1.284  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.056  -4.884   0.711  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.643  -6.084  -2.240  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.462  -6.773   0.340  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.071  -7.776  -0.818  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.258  -5.416  -0.983  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.985  -5.796   0.571  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.297  -7.222   2.054  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -2.049  -8.795   1.295  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -3.681  -8.145   1.465  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.248  -4.651   0.030  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.660  -5.391   1.579  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.541  -3.972   1.017  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.720  -9.002  -2.057  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.196 -10.339  -2.399  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.237 -10.425  -1.925  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.713 -11.492  -1.587  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.250 -10.540  -3.915  1.00  0.00           C  
ATOM    995  CG  GLU A  64       0.145 -11.978  -4.260  1.00  0.00           C  
ATOM    996  CD  GLU A  64       1.662 -12.136  -4.154  1.00  0.00           C  
ATOM    997  OE1 GLU A  64       2.363 -11.228  -4.567  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       2.099 -13.164  -3.660  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.180  -8.523  -2.772  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.787 -11.098  -1.909  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.253 -10.348  -4.265  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.435  -9.857  -4.392  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -0.339 -12.659  -3.575  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.168 -12.202  -5.268  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.941  -9.316  -1.842  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.330  -9.418  -1.315  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.273 -10.229  -0.013  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.266 -10.707   0.495  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.878  -8.022  -1.028  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.403  -8.087  -0.941  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       5.981  -6.688  -1.150  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.376  -6.593  -0.519  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.244  -6.297   0.936  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.554  -8.421  -2.079  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.954  -9.924  -2.036  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.588  -7.352  -1.824  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.480  -7.662  -0.090  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.694  -8.461   0.030  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.772  -8.744  -1.709  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.054  -6.494  -2.207  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.328  -5.962  -0.693  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.897  -7.531  -0.648  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.938  -5.800  -0.998  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       6.508  -5.577   1.079  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.149  -5.942   1.303  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       6.981  -7.168   1.443  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.079 -10.401   0.490  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.836 -11.183   1.712  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.375 -11.609   1.620  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.256 -11.448   0.594  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.060 -10.306   2.954  1.00  0.00           C  
ATOM   1032  CG  MET A  66       3.421 -10.627   3.579  1.00  0.00           C  
ATOM   1033  SD  MET A  66       3.337 -12.224   4.423  1.00  0.00           S  
ATOM   1034  CE  MET A  66       5.085 -12.660   4.259  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.313 -10.027   0.030  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.478 -12.052   1.734  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.034  -9.266   2.667  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       1.283 -10.499   3.678  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       4.173 -10.667   2.806  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       3.681  -9.857   4.291  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       5.248 -13.138   3.302  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       5.363 -13.336   5.056  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       5.687 -11.768   4.320  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.175 -12.143   2.651  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.602 -12.571   2.588  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.794 -13.516   1.398  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.496 -11.334   2.421  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.904 -11.613   2.971  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.464 -12.888   2.335  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.848 -11.783   4.499  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.332 -12.280   3.463  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.860 -13.086   3.501  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -2.059 -10.503   2.955  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.568 -11.083   1.373  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.550 -10.783   2.727  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -4.288 -12.867   1.269  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -5.526 -12.944   2.521  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.976 -13.751   2.764  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -3.010 -11.230   4.897  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -3.741 -12.829   4.746  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -4.762 -11.406   4.933  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL       4
ATOM     11  N   SER A   2      -8.510  -9.718   1.267  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.492  -8.662   2.321  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.637  -7.495   1.858  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.320  -6.612   2.627  1.00  0.00           O  
ATOM     15  CB  SER A   2      -7.886  -9.221   3.606  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.480 -10.566   3.390  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.969 -10.528   1.376  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.500  -8.323   2.510  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.025  -8.628   3.890  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -8.621  -9.176   4.390  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.205 -11.140   3.645  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.250  -7.478   0.624  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.405  -6.360   0.152  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.264  -5.118  -0.038  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.820  -4.004   0.161  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.770  -6.735  -1.176  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.507  -8.194   0.006  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.634  -6.164   0.878  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.328  -7.716  -1.099  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.011  -6.013  -1.417  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.525  -6.737  -1.946  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.498  -5.299  -0.403  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.386  -4.124  -0.586  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.871  -3.693   0.794  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.011  -2.524   1.084  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.566  -4.503  -1.491  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.668  -3.432  -1.404  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.251  -3.172  -2.801  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.337  -2.214  -3.574  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -11.725  -0.807  -3.273  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.850  -6.207  -0.533  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.828  -3.318  -1.039  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.215  -4.579  -2.510  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.962  -5.457  -1.180  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.454  -3.776  -0.747  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.254  -2.514  -1.015  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.332  -4.107  -3.337  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.231  -2.729  -2.703  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.310  -2.375  -3.279  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.437  -2.396  -4.636  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -11.435  -0.192  -4.059  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -11.254  -0.497  -2.400  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -12.757  -0.752  -3.150  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.107  -4.643   1.655  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.555  -4.317   3.033  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.476  -3.486   3.714  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.726  -2.424   4.251  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.713  -5.620   3.811  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.556  -5.384   5.067  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -13.038  -5.530   4.718  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -13.866  -4.654   5.606  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -13.646  -4.596   6.894  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -12.766  -5.378   7.452  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -14.337  -3.770   7.632  1.00  0.00           N  
ATOM     65  H   ARG A   5      -9.975  -5.579   1.393  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.491  -3.780   3.010  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.194  -6.358   3.183  1.00  0.00           H  
ATOM     68  HB3 ARG A   5      -9.731  -5.980   4.098  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.284  -6.113   5.815  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -11.371  -4.389   5.448  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -13.199  -5.225   3.697  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -13.326  -6.566   4.827  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -14.568  -4.094   5.211  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -12.255  -6.031   6.899  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -12.602  -5.323   8.438  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -15.032  -3.184   7.211  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -14.173  -3.720   8.617  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.274  -3.981   3.694  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.148  -3.259   4.334  1.00  0.00           C  
ATOM     80  C   VAL A   6      -6.989  -1.891   3.659  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.740  -0.890   4.302  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -5.871  -4.123   4.182  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -4.959  -3.580   3.081  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.108  -4.175   5.517  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.117  -4.846   3.263  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.369  -3.116   5.382  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.161  -5.127   3.906  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -3.983  -4.032   3.175  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.868  -2.512   3.172  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.377  -3.829   2.119  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.489  -4.990   6.115  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.241  -3.247   6.050  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.056  -4.333   5.327  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.147  -1.848   2.366  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.015  -0.548   1.650  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.148   0.382   2.104  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.914   1.520   2.459  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.063  -0.776   0.131  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.308   0.521  -0.625  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.157   1.775  -0.010  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.702   0.462  -1.966  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.407   2.940  -0.730  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.954   1.639  -2.672  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.808   2.875  -2.049  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.355  -2.682   1.892  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.068  -0.100   1.911  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.124  -1.201  -0.193  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.860  -1.465  -0.093  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.820   1.850   1.004  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.815  -0.491  -2.456  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.285   3.899  -0.257  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.231   1.592  -3.705  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.005   3.781  -2.589  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.366  -0.073   2.131  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.462   0.827   2.588  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.037   1.471   3.908  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.103   2.671   4.082  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.739   0.011   2.800  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.261  -0.492   1.449  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.175   0.566   0.823  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -14.230   0.815   1.382  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -12.802   1.107  -0.205  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.561  -0.998   1.872  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.637   1.594   1.847  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.521  -0.834   3.439  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.490   0.631   3.268  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -11.427  -0.684   0.787  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -12.821  -1.406   1.597  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.596   0.670   4.834  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.154   1.209   6.148  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.087   2.282   5.926  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.045   3.281   6.613  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.563   0.073   6.988  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.652  -0.542   7.874  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -10.882  -0.883   7.023  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -11.610  -2.086   7.627  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -11.591  -1.982   9.114  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.565  -0.291   4.656  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.998   1.644   6.664  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.164  -0.685   6.331  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.771   0.461   7.610  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.268  -1.443   8.336  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.932   0.165   8.643  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -11.550  -0.033   7.000  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -10.571  -1.121   6.016  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -12.633  -2.100   7.280  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.114  -2.996   7.324  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -12.562  -2.052   9.478  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -11.184  -1.066   9.392  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -11.014  -2.753   9.508  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.218   2.081   4.971  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.155   3.086   4.711  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.637   4.113   3.709  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.100   5.197   3.644  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.924   2.387   4.168  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.616   1.181   5.028  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.645   1.293   6.428  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.292  -0.048   4.436  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.350   0.188   7.229  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -3.994  -1.155   5.245  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.023  -1.036   6.639  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.264   1.269   4.423  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.898   3.599   5.617  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.113   2.083   3.151  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.085   3.068   4.195  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.893   2.236   6.890  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.267  -0.141   3.362  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.373   0.278   8.304  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.732  -2.097   4.794  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.794  -1.891   7.259  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.643   3.818   2.932  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.113   4.845   1.972  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.404   6.103   2.767  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.525   6.424   3.106  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.365   4.355   1.243  1.00  0.00           C  
ATOM    176  CG  ASP A  11      -9.523   5.117  -0.075  1.00  0.00           C  
ATOM    177  OD1 ASP A  11      -9.024   6.227  -0.159  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -10.141   4.577  -0.977  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.098   2.946   2.968  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.327   5.060   1.263  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.269   3.298   1.038  1.00  0.00           H  
ATOM    182  HB3 ASP A  11     -10.226   4.527   1.861  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.361   6.801   3.062  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.443   8.053   3.840  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.827   9.195   2.903  1.00  0.00           C  
ATOM    186  O   LYS A  12      -8.153  10.287   3.324  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -6.061   8.269   4.448  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.494   9.637   4.079  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -4.108   9.779   4.707  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -3.219  10.656   3.821  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -2.165  11.299   4.654  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.479   6.495   2.748  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -8.179   7.954   4.624  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -6.118   8.184   5.524  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.401   7.502   4.062  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.414   9.718   3.002  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -6.142  10.410   4.452  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -4.200  10.230   5.686  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.664   8.798   4.804  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.754  10.047   3.061  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -3.821  11.419   3.349  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -1.246  11.219   4.175  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.115  10.824   5.578  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -2.399  12.303   4.794  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.817   8.924   1.632  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -8.201   9.936   0.629  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.439   9.428  -0.131  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.773   9.920  -1.190  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -7.040  10.127  -0.344  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -7.447  11.165  -1.368  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -6.764  11.383  -2.349  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -8.550  11.817  -1.172  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.615   8.028   1.330  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.429  10.873   1.114  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.166  10.468   0.196  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.822   9.192  -0.842  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -9.090  11.636  -0.375  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -8.844  12.467  -1.816  1.00  0.00           H  
ATOM    219  N   LYS A  14     -10.114   8.436   0.411  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.326   7.876  -0.272  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.167   8.121  -1.768  1.00  0.00           C  
ATOM    222  O   LYS A  14     -12.011   8.695  -2.428  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.584   8.580   0.242  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.563   8.640   1.783  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -12.527  10.099   2.256  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.928  10.712   2.145  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.644  10.116   0.983  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.804   8.082   1.263  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.392   6.815  -0.087  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.627   9.579  -0.165  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.451   8.027  -0.080  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -13.452   8.162   2.172  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.691   8.124   2.156  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -12.201  10.133   3.286  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -11.838  10.661   1.644  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -14.482  10.511   3.050  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.842  11.781   2.006  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -14.202  10.439   0.100  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -15.640  10.413   1.000  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -14.590   9.078   1.039  1.00  0.00           H  
ATOM    241  N   ASP A  15     -10.037   7.728  -2.271  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.722   7.960  -3.695  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.745   6.658  -4.467  1.00  0.00           C  
ATOM    244  O   ASP A  15      -9.997   6.657  -5.655  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.329   8.586  -3.803  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.157   9.223  -5.184  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.083   9.134  -5.976  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.104   9.787  -5.429  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.397   7.312  -1.664  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.447   8.639  -4.120  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.216   9.344  -3.042  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.577   7.820  -3.667  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.430   5.547  -3.855  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.388   4.292  -4.640  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.936   4.096  -4.993  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.569   3.260  -5.794  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.156   5.494  -2.910  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.727   3.458  -4.034  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.976   4.379  -5.529  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.106   4.868  -4.338  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.652   4.775  -4.535  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.929   5.234  -3.283  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.357   6.122  -2.574  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.184   5.650  -5.672  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.889   5.278  -6.984  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.098   6.195  -7.196  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.619   7.544  -7.738  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.492   7.468  -9.220  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.458   5.497  -3.675  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.375   3.765  -4.736  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.371   6.685  -5.429  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.131   5.488  -5.772  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.198   5.401  -7.807  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.216   4.254  -6.948  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.775   5.739  -7.906  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.608   6.346  -6.254  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.335   8.311  -7.478  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.659   7.786  -7.305  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.821   6.537  -9.549  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.496   7.595  -9.490  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -7.068   8.215  -9.657  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.814   4.633  -3.045  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.981   4.994  -1.884  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.649   5.500  -2.341  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.175   5.169  -3.390  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.712   3.800  -1.043  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.541   3.864   0.209  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.004   3.703  -0.098  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.073   2.753   1.107  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.518   3.946  -3.666  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.458   5.737  -1.291  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.918   2.921  -1.587  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.689   3.799  -0.767  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.399   4.804   0.678  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.299   4.404  -0.871  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.575   3.894   0.798  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.182   2.700  -0.427  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.563   1.839   0.817  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.317   2.995   2.115  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.003   2.640   1.003  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.022   6.248  -1.511  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.321   6.753  -1.824  1.00  0.00           C  
ATOM    303  C   SER A  19       1.283   5.931  -1.006  1.00  0.00           C  
ATOM    304  O   SER A  19       0.923   5.404   0.030  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.430   8.205  -1.397  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.816   8.856  -1.608  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.420   6.431  -0.639  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.538   6.655  -2.871  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.677   8.234  -0.353  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.211   8.694  -1.969  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.021   9.367  -0.820  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.498   5.812  -1.420  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.433   5.028  -0.610  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.332   5.574   0.791  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.548   4.901   1.772  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.837   5.229  -1.161  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.829   4.388  -0.374  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.097   5.018   0.967  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.266   2.984  -0.166  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.790   6.236  -2.247  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.153   3.993  -0.620  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.858   4.934  -2.193  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.108   6.274  -1.082  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.747   4.339  -0.906  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.137   4.893   1.200  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.497   4.528   1.710  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.854   6.066   0.928  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.582   2.759  -0.949  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.744   2.942   0.779  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.065   2.269  -0.177  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.931   6.791   0.857  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.732   7.451   2.164  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.611   6.734   2.929  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.761   6.431   4.096  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.364   8.921   1.951  1.00  0.00           C  
ATOM    336  CG  ASP A  21       3.175   9.487   0.785  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       4.273   9.004   0.563  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.684  10.393   0.131  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.720   7.248   0.026  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.649   7.389   2.730  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.309   9.001   1.729  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.586   9.482   2.847  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.480   6.446   2.308  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.598   5.747   3.054  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.150   4.316   3.315  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.381   3.753   4.365  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.873   5.739   2.224  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.513   7.127   2.246  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.485   8.176   1.819  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -0.778   8.668   2.681  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -1.426   8.471   0.637  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.319   6.682   1.366  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.784   6.252   3.979  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.639   5.465   1.208  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.561   5.026   2.645  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.352   7.147   1.566  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.852   7.346   3.245  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.521   3.743   2.361  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.034   2.374   2.505  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.231   2.400   3.475  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.577   1.397   4.063  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.454   1.852   1.146  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.836   0.397   1.246  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       3.078   0.040   1.777  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       0.952  -0.591   0.804  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       3.439  -1.310   1.866  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       1.310  -1.941   0.892  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.554  -2.301   1.424  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.712   4.230   1.551  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.251   1.746   2.887  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.638   1.961   0.454  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.282   2.417   0.809  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       3.755   0.805   2.117  1.00  0.00           H  
ATOM    374  HD2 PHE A  23      -0.008  -0.313   0.394  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       4.398  -1.587   2.275  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       0.629  -2.703   0.551  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       2.832  -3.342   1.492  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.850   3.553   3.671  1.00  0.00           N  
ATOM    379  CA  ARG A  24       3.996   3.656   4.637  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.419   3.718   6.048  1.00  0.00           C  
ATOM    381  O   ARG A  24       3.963   3.191   6.989  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.771   4.955   4.376  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.263   4.673   4.181  1.00  0.00           C  
ATOM    384  CD  ARG A  24       6.943   5.954   3.690  1.00  0.00           C  
ATOM    385  NE  ARG A  24       8.219   5.625   3.004  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       8.825   6.526   2.280  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.312   7.720   2.160  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       9.945   6.235   1.677  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.545   4.373   3.229  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.649   2.801   4.538  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       4.381   5.428   3.495  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.647   5.624   5.215  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.697   4.371   5.125  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.400   3.887   3.456  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       6.296   6.476   3.008  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.140   6.583   4.527  1.00  0.00           H  
ATOM    397  HE  ARG A  24       8.601   4.733   3.094  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       7.453   7.944   2.621  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.775   8.410   1.605  1.00  0.00           H  
ATOM    400 HH21 ARG A  24      10.339   5.321   1.770  1.00  0.00           H  
ATOM    401 HH22 ARG A  24      10.408   6.925   1.122  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.275   4.323   6.165  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.597   4.375   7.489  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.077   2.966   7.705  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.099   2.410   8.780  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.435   5.371   7.451  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.984   6.799   7.482  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.173   7.790   7.621  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -1.299   7.391   7.378  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       0.088   8.930   7.968  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.856   4.665   5.349  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.304   4.639   8.264  1.00  0.00           H  
ATOM    413  HB2 GLU A  25      -0.136   5.224   6.545  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.203   5.215   8.309  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       1.655   6.908   8.323  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.519   6.999   6.566  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.650   2.400   6.623  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.132   1.010   6.572  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.248   0.039   6.916  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.075  -0.922   7.640  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.242   0.798   5.105  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.090  -0.606   4.601  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.701   1.065   4.874  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.683   2.904   5.783  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.721   0.879   7.214  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.319   1.498   4.541  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.254  -1.335   5.312  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       1.156  -0.695   4.465  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.405  -0.765   3.650  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.878   2.125   4.901  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.265   0.576   5.640  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -1.974   0.674   3.901  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.383   0.275   6.341  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.536  -0.624   6.541  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.186  -0.354   7.896  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.464  -1.253   8.658  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.548  -0.378   5.418  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.465   1.042   5.746  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.188  -1.638   6.490  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.877   0.650   5.448  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       4.080  -0.576   4.464  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       5.396  -1.032   5.544  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.430   0.884   8.193  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.066   1.235   9.492  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.107   0.905  10.637  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.524   0.574  11.729  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.393   2.733   9.519  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.705   3.024   8.762  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.860   2.095   7.549  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.689   4.474   8.276  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.188   1.576   7.547  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.973   0.667   9.614  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.584   3.283   9.064  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.504   3.053  10.548  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.541   2.879   9.430  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.649   2.471   6.914  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.938   2.067   6.994  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.114   1.100   7.881  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       5.875   4.609   7.578  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       7.624   4.698   7.784  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       6.555   5.134   9.117  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.827   1.005  10.405  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.843   0.714  11.486  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.672  -0.797  11.710  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.882  -1.297  12.797  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.491   1.305  11.085  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.494   1.281   9.525  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.172   1.177  12.403  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.175   0.872  10.147  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.585   2.375  10.975  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.239   1.083  11.846  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.252  -1.518  10.703  1.00  0.00           N  
ATOM    473  CA  PHE A  30       1.018  -2.986  10.876  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.304  -3.782  10.630  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.643  -4.669  11.387  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.067  -3.441   9.886  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.285  -3.919  10.643  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.325  -5.222  11.152  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.372  -3.058  10.833  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -2.454  -5.664  11.852  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.501  -3.501  11.533  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.541  -4.805  12.043  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.056  -1.091   9.844  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.679  -3.172  11.886  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.342  -2.608   9.252  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.313  -4.248   9.273  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -0.486  -5.885  11.005  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.341  -2.052  10.440  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -2.484  -6.670  12.246  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -4.341  -2.837  11.681  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -4.411  -5.145  12.584  1.00  0.00           H  
ATOM    492  N   SER A  31       3.016  -3.486   9.577  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.272  -4.242   9.285  1.00  0.00           C  
ATOM    494  C   SER A  31       5.482  -3.328   9.494  1.00  0.00           C  
ATOM    495  O   SER A  31       6.127  -2.926   8.547  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.245  -4.714   7.832  1.00  0.00           C  
ATOM    497  OG  SER A  31       3.338  -5.801   7.709  1.00  0.00           O  
ATOM    498  H   SER A  31       2.724  -2.771   8.975  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.348  -5.100   9.936  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.919  -3.909   7.195  1.00  0.00           H  
ATOM    501  HB3 SER A  31       5.237  -5.026   7.535  1.00  0.00           H  
ATOM    502  HG  SER A  31       2.839  -5.866   8.527  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.788  -2.992  10.722  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.939  -2.100  11.035  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.273  -2.715  10.616  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.259  -2.021  10.460  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.876  -1.919  12.559  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.059  -3.063  13.061  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.084  -3.420  11.941  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.808  -1.144  10.554  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.871  -1.949  12.983  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.391  -0.985  12.805  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.701  -3.908  13.283  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.508  -2.772  13.944  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.899  -4.485  11.931  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.163  -2.871  12.053  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.327  -4.006  10.433  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.609  -4.639  10.027  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.855  -4.397   8.538  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.924  -4.668   8.030  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.539  -6.145  10.294  1.00  0.00           C  
ATOM    522  CG  TYR A  33       9.085  -6.384  11.715  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.963  -6.145  12.779  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.787  -6.847  11.968  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       9.542  -6.367  14.096  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       7.368  -7.069  13.285  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       8.245  -6.829  14.349  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.833  -7.047  15.648  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.537  -4.573  10.561  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.417  -4.212  10.600  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.835  -6.600   9.608  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.518  -6.582  10.151  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.963  -5.789  12.583  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.111  -7.032  11.147  1.00  0.00           H  
ATOM    535  HE1 TYR A  33      10.220  -6.182  14.916  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.367  -7.425  13.480  1.00  0.00           H  
ATOM    537  HH  TYR A  33       7.451  -7.927  15.694  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.886  -3.881   7.825  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.113  -3.630   6.374  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.163  -2.562   6.236  1.00  0.00           C  
ATOM    541  O   PHE A  34      10.064  -1.490   6.801  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.827  -3.135   5.673  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.357  -4.130   4.633  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       8.251  -4.629   3.676  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.020  -4.546   4.624  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.806  -5.545   2.713  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.578  -5.460   3.663  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.470  -5.960   2.708  1.00  0.00           C  
ATOM    549  H   PHE A  34       8.026  -3.659   8.241  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.487  -4.524   5.903  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       7.046  -2.976   6.394  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       8.039  -2.201   5.188  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       9.280  -4.305   3.677  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.330  -4.158   5.358  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       8.493  -5.930   1.976  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       4.549  -5.778   3.658  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       6.127  -6.666   1.966  1.00  0.00           H  
ATOM    558  N   THR A  35      11.172  -2.840   5.485  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.217  -1.830   5.315  1.00  0.00           C  
ATOM    560  C   THR A  35      11.725  -0.792   4.336  1.00  0.00           C  
ATOM    561  O   THR A  35      11.059  -1.088   3.366  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.491  -2.483   4.804  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.264  -3.869   4.587  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.557  -2.294   5.860  1.00  0.00           C  
ATOM    565  H   THR A  35      11.233  -3.711   5.042  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.408  -1.354   6.267  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.810  -2.015   3.885  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.757  -4.359   5.251  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.215  -2.734   6.787  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.723  -1.236   6.006  1.00  0.00           H  
ATOM    571 HG23 THR A  35      15.465  -2.768   5.542  1.00  0.00           H  
ATOM    572  N   GLN A  36      12.040   0.425   4.599  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.589   1.511   3.718  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.995   1.216   2.281  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.349   1.635   1.351  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.248   2.793   4.186  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.528   3.990   3.563  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.030   3.901   3.838  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.539   4.459   4.799  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.274   3.215   3.024  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.571   0.635   5.396  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.521   1.599   3.783  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.194   2.844   5.266  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.284   2.792   3.879  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.912   4.893   3.992  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.698   3.998   2.498  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.672   2.765   2.252  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.310   3.153   3.183  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.056   0.491   2.113  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.521   0.152   0.740  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.609  -0.924   0.150  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.313  -0.919  -1.024  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.961  -0.363   0.793  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.491  -0.552  -0.630  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.921  -1.090  -0.576  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.707  -0.550   0.185  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.206  -2.032  -1.297  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.524   0.170   2.914  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.473   1.041   0.114  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.579   0.351   1.316  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      14.986  -1.309   1.313  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      14.860  -1.253  -1.157  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.483   0.396  -1.145  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.150  -1.845   0.953  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.250  -2.906   0.422  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.868  -2.307   0.143  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.207  -2.658  -0.814  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.129  -4.032   1.452  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.342  -4.957   1.348  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      12.351  -5.793   0.459  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      13.241  -4.816   2.160  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.391  -1.834   1.904  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.662  -3.302  -0.497  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      11.087  -3.604   2.444  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.229  -4.598   1.263  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.431  -1.400   0.973  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.095  -0.765   0.766  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.152   0.132  -0.467  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.297   0.098  -1.319  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.756   0.101   1.984  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.974  -0.700   3.268  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.291   0.545   1.923  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.193   0.254   4.458  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.984  -1.131   1.735  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.341  -1.525   0.635  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.397   0.972   1.986  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.098  -1.308   3.455  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.834  -1.339   3.154  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.847   0.219   0.994  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.239   1.620   1.991  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.752   0.110   2.752  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       8.113   1.281   4.129  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       9.173   0.088   4.877  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.446   0.064   5.213  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.157   0.950  -0.535  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.311   1.879  -1.679  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.784   1.127  -2.909  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.319   1.376  -3.996  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.313   2.931  -1.291  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.801   3.618  -0.033  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.660   2.273  -1.042  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.805   0.953   0.194  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.367   2.352  -1.893  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.412   3.642  -2.074  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.000   4.291  -0.298  1.00  0.00           H  
ATOM    646 HG12 VAL A  40      10.601   4.165   0.430  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.426   2.873   0.654  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.227   2.269  -1.960  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.503   1.257  -0.714  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.195   2.827  -0.288  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.672   0.183  -2.774  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.079  -0.560  -3.989  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.811  -1.171  -4.544  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.437  -0.958  -5.678  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.054  -1.686  -3.631  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.560  -2.351  -4.913  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.794  -3.199  -4.599  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.452  -4.227  -3.518  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      14.493  -5.294  -3.501  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.032  -0.060  -1.897  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.521   0.111  -4.711  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.891  -1.280  -3.085  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.542  -2.427  -3.022  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.783  -2.982  -5.321  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.821  -1.591  -5.634  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.117  -3.710  -5.494  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      14.589  -2.559  -4.245  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      13.419  -3.740  -2.554  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      12.488  -4.667  -3.733  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      14.555  -5.733  -4.441  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      14.236  -6.017  -2.798  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      15.411  -4.876  -3.250  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.151  -1.938  -3.726  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.901  -2.605  -4.142  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.814  -1.583  -4.495  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.215  -1.662  -5.546  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.427  -3.482  -2.991  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.146  -4.165  -3.383  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.079  -4.898  -4.576  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.027  -4.071  -2.552  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.892  -5.539  -4.934  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.840  -4.712  -2.911  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.775  -5.447  -4.103  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.500  -2.111  -2.828  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.102  -3.223  -5.001  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.180  -4.226  -2.775  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.261  -2.871  -2.111  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       6.943  -4.975  -5.216  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.078  -3.503  -1.634  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       4.840  -6.105  -5.850  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.980  -4.642  -2.266  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.862  -5.946  -4.381  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.551  -0.619  -3.649  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.505   0.381  -4.000  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.911   1.033  -5.312  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.159   1.099  -6.264  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.454   1.421  -2.902  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.573   2.579  -3.300  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.021   3.529  -4.223  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.325   2.735  -2.699  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.212   4.618  -4.544  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.527   3.829  -3.017  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.969   4.769  -3.940  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.049  -0.534  -2.798  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.540  -0.099  -4.100  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.064   0.964  -2.004  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.452   1.784  -2.713  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.985   3.420  -4.692  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.975   1.999  -1.990  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.552   5.344  -5.245  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.575   3.954  -2.535  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.352   5.614  -4.182  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.133   1.466  -5.365  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.642   2.066  -6.623  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.420   1.028  -7.727  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.126   1.348  -8.862  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.133   2.387  -6.489  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.333   3.511  -5.465  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.209   4.869  -6.160  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.101   5.229  -6.522  1.00  0.00           O  
ATOM    721  OE2 GLU A  44      10.226   5.525  -6.320  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.697   1.334  -4.568  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.087   2.967  -6.850  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.664   1.502  -6.169  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.517   2.701  -7.445  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.579   3.434  -4.692  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.315   3.425  -5.022  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.557  -0.227  -7.377  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.359  -1.337  -8.350  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.872  -1.604  -8.596  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.466  -1.931  -9.693  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.963  -2.612  -7.760  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.521  -3.481  -8.880  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.407  -3.824  -9.870  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.503  -4.549  -9.484  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.473  -3.356 -10.994  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.793  -0.445  -6.454  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.851  -1.099  -9.281  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.757  -2.353  -7.080  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.192  -3.158  -7.226  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.300  -2.935  -9.389  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.928  -4.391  -8.466  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.061  -1.507  -7.576  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.613  -1.804  -7.755  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.870  -0.549  -8.209  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.992  -0.620  -9.044  1.00  0.00           O  
ATOM    747  CB  ILE A  46       3.033  -2.356  -6.441  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       2.094  -3.525  -6.754  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.253  -1.281  -5.702  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.895  -4.720  -7.288  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.409  -1.257  -6.695  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.512  -2.555  -8.525  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.834  -2.696  -5.808  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.568  -3.815  -5.857  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.381  -3.211  -7.504  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.847  -0.386  -5.635  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.017  -1.635  -4.708  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.340  -1.076  -6.235  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.706  -5.584  -6.669  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.951  -4.491  -7.273  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.590  -4.932  -8.301  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.232   0.604  -7.717  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.549   1.829  -8.201  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.919   1.949  -9.671  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.841   2.652 -10.034  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.052   3.052  -7.431  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.513   4.325  -8.086  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.380   4.301  -8.539  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.243   5.303  -8.126  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.972   0.670  -7.078  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.477   1.727  -8.093  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.708   3.000  -6.408  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.133   3.069  -7.449  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.249   1.220 -10.518  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.587   1.214 -11.976  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.058   2.425 -12.721  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.542   2.773 -13.780  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.881   0.012 -12.593  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.371   0.107 -12.316  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.103   0.015 -14.106  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.524   0.614 -10.238  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.649   1.117 -12.119  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.265  -0.888 -12.159  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.199   0.659 -11.403  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.040  -0.887 -12.217  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.117   0.615 -13.135  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.887  -0.963 -14.504  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       3.125   0.280 -14.322  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.439   0.741 -14.563  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.039   3.022 -12.230  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.445   4.156 -12.971  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.327   5.376 -12.784  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.236   6.345 -13.510  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -0.978   4.378 -12.461  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.147   5.807 -11.943  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.675   6.073 -10.852  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.745   6.605 -12.645  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.642   2.702 -11.401  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.412   3.909 -14.023  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.671   4.196 -13.269  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.176   3.680 -11.659  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.215   5.311 -11.844  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.154   6.427 -11.623  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.455   7.646 -11.023  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.050   8.697 -10.892  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.297   4.513 -11.282  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.909   6.080 -10.939  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.615   6.701 -12.560  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.221   7.527 -10.623  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.553   8.701 -10.006  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.100   8.820  -8.595  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.720   9.683  -7.826  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.963   8.490  -9.958  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.638   9.761  -9.438  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.142  10.852  -9.643  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.753   9.667  -8.769  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.750   6.675 -10.698  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.786   9.594 -10.566  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.329   8.273 -10.954  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.194   7.668  -9.297  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.152   8.788  -8.604  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.192  10.476  -8.431  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.004   7.942  -8.255  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.604   7.967  -6.903  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.631   7.341  -5.909  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.653   7.646  -4.733  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.286   7.259  -8.901  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.529   7.408  -6.906  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.797   8.985  -6.620  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.747   6.493  -6.372  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.246   5.884  -5.440  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.581   4.449  -5.844  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.468   4.065  -6.990  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.535   6.727  -5.457  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.217   8.163  -5.884  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.499   8.998  -5.854  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.541   8.439  -5.551  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.417  10.183  -6.134  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.716   6.289  -7.331  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.158   5.863  -4.449  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.233   6.293  -6.156  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.984   6.742  -4.473  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.495   8.589  -5.203  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.814   8.162  -6.885  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.010   3.661  -4.890  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.374   2.262  -5.182  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.754   2.222  -5.807  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.730   2.614  -5.210  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.464   1.494  -3.878  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.104   1.298  -3.221  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.066   1.373  -4.223  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.019   2.354  -2.156  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.089   3.992  -3.964  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.658   1.810  -5.844  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.109   2.030  -3.207  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.895   0.561  -4.054  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.088   0.343  -2.750  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.854   0.745  -5.073  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.971   1.018  -3.749  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.207   2.389  -4.552  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.714   2.160  -1.396  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.168   3.321  -2.598  1.00  0.00           H  
ATOM    863 HD23 LEU A  54       0.996   2.319  -1.730  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.835   1.746  -6.999  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.165   1.671  -7.672  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.921   0.443  -7.171  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.427  -0.325  -6.370  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.015   1.583  -9.192  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.571   1.259  -9.563  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.649   1.893  -9.088  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.334   0.291 -10.401  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.018   1.446  -7.440  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.736   2.557  -7.418  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.664   0.805  -9.566  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.300   2.524  -9.636  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.079  -0.218 -10.783  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.415   0.071 -10.647  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.127   0.270  -7.636  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.965  -0.885  -7.190  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.335  -2.236  -7.591  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.056  -3.068  -6.745  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.359  -0.717  -7.797  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.490   0.914  -8.279  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.062  -0.859  -6.121  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.660   0.322  -7.711  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -9.064  -1.334  -7.261  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.342  -0.999  -8.836  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.114  -2.494  -8.850  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.515  -3.813  -9.225  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.141  -3.975  -8.563  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.801  -5.027  -8.037  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.358  -3.883 -10.746  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.951  -5.301 -11.151  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -3.836  -5.688 -10.842  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -5.760  -5.977 -11.765  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.359  -1.855  -9.552  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.167  -4.608  -8.897  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.296  -3.629 -11.218  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.594  -3.188 -11.063  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.351  -2.940  -8.568  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.012  -3.031  -7.935  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.212  -3.138  -6.429  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.438  -3.756  -5.728  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.180  -1.789  -8.273  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.673  -1.866  -9.716  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.260  -3.068  -9.891  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.239  -4.150 -10.155  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.461  -2.883  -9.769  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.646  -2.101  -8.971  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.509  -3.917  -8.290  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.788  -0.905  -8.161  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.337  -1.728  -7.604  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.511  -1.961 -10.390  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.131  -0.964  -9.946  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.263  -2.548  -5.936  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.551  -2.610  -4.480  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.596  -4.067  -4.043  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.063  -4.441  -3.021  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.948  -2.052  -4.232  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.904  -0.673  -3.674  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.135  -0.390  -2.550  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.651   0.325  -4.284  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.120   0.901  -2.049  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.630   1.602  -3.790  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.870   1.900  -2.679  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.877  -2.065  -6.528  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.806  -2.051  -3.918  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.486  -2.038  -5.157  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.463  -2.687  -3.542  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.562  -1.169  -2.068  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.247   0.106  -5.138  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.531   1.130  -1.179  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.213   2.365  -4.266  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.860   2.899  -2.309  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.244  -4.894  -4.813  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.337  -6.324  -4.435  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.964  -6.950  -4.552  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.490  -7.594  -3.644  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.327  -7.031  -5.352  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.873  -6.951  -6.696  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.683  -6.347  -5.223  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.662  -4.578  -5.649  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.672  -6.399  -3.415  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.421  -8.066  -5.059  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.409  -6.298  -7.152  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -7.014  -6.398  -4.196  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.401  -6.840  -5.858  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -6.590  -5.311  -5.518  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.304  -6.741  -5.646  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.939  -7.303  -5.778  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.035  -6.589  -4.776  1.00  0.00           C  
ATOM    952  O   SER A  61       1.001  -7.103  -4.354  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.417  -7.051  -7.194  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.612  -7.985  -7.490  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.691  -6.194  -6.368  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.955  -8.364  -5.573  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.219  -7.171  -7.904  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.029  -6.037  -7.260  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.586  -8.167  -8.433  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.464  -5.438  -4.313  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.344  -4.702  -3.306  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.219  -5.414  -1.975  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.146  -5.472  -1.191  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.167  -3.265  -3.169  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.941  -2.335  -2.081  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.362  -5.104  -4.547  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.369  -4.686  -3.618  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.189  -2.794  -4.140  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.159  -3.271  -2.748  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.806  -2.302  -2.497  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.926  -5.966  -1.713  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.118  -6.682  -0.436  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.743  -8.139  -0.620  1.00  0.00           C  
ATOM    974  O   ILE A  63      -0.243  -8.766   0.287  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.576  -6.578   0.007  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.992  -5.101   0.125  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.743  -7.272   1.359  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.823  -4.257   0.625  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.659  -5.910  -2.362  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.476  -6.257   0.318  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.197  -7.073  -0.722  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.301  -4.737  -0.841  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.812  -5.011   0.818  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -3.650  -6.928   1.831  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -1.898  -7.042   1.992  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.798  -8.340   1.207  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.370  -4.742   1.476  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -2.182  -3.286   0.910  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -1.092  -4.152  -0.165  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.964  -8.707  -1.771  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.593 -10.122  -1.940  1.00  0.00           C  
ATOM    992  C   GLU A  64       0.911 -10.260  -1.762  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.395 -11.327  -1.435  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.998 -10.601  -3.335  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.973 -12.132  -3.375  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -2.192 -12.680  -2.632  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -3.251 -12.745  -3.235  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -2.046 -13.029  -1.471  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.364  -8.245  -2.531  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -1.097 -10.716  -1.188  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.994 -10.250  -3.561  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64      -0.304 -10.213  -4.066  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -0.996 -12.465  -4.404  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.072 -12.489  -2.901  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.677  -9.202  -1.917  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.130  -9.374  -1.678  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.356  -9.463  -0.167  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.303 -10.059   0.303  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.897  -8.178  -2.229  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.343  -8.600  -2.467  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.169  -7.391  -2.917  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.545  -7.396  -2.237  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.366  -7.382  -0.758  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.311  -8.298  -2.136  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.472 -10.283  -2.152  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.450  -7.862  -3.163  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.868  -7.367  -1.519  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.752  -9.006  -1.552  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.352  -9.353  -3.233  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.300  -7.423  -3.989  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.644  -6.494  -2.647  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       8.085  -8.286  -2.526  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.108  -6.515  -2.540  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       7.867  -8.191  -0.341  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       6.354  -7.449  -0.530  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       7.753  -6.496  -0.370  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.481  -8.850   0.586  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.621  -8.864   2.074  1.00  0.00           C  
ATOM   1029  C   MET A  66       1.575  -9.784   2.713  1.00  0.00           C  
ATOM   1030  O   MET A  66       1.752 -10.236   3.828  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.462  -7.440   2.623  1.00  0.00           C  
ATOM   1032  CG  MET A  66       0.983  -7.124   2.864  1.00  0.00           C  
ATOM   1033  SD  MET A  66       0.763  -5.333   2.997  1.00  0.00           S  
ATOM   1034  CE  MET A  66       1.241  -5.174   4.735  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.746  -8.372   0.152  1.00  0.00           H  
ATOM   1036  HA  MET A  66       3.606  -9.227   2.331  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.998  -7.358   3.557  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       2.867  -6.733   1.913  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       0.397  -7.499   2.042  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.659  -7.595   3.780  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       2.286  -5.428   4.845  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       0.639  -5.843   5.336  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       1.082  -4.159   5.064  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.482 -10.065   2.050  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -0.551 -10.946   2.668  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.362 -11.620   1.557  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -1.474 -10.084   3.538  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -2.773 -10.833   3.875  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -2.449 -12.250   4.367  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.516 -10.075   4.975  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.307  -9.706   1.155  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -0.074 -11.698   3.278  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -0.962  -9.833   4.449  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -1.716  -9.177   3.008  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -3.399 -10.888   2.993  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -1.565 -12.224   4.987  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -2.277 -12.896   3.521  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.281 -12.629   4.943  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -3.568  -9.027   4.719  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.989 -10.190   5.912  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -4.516 -10.471   5.075  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL       5
ATOM     11  N   SER A   2      -8.654  -9.423   1.382  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.778  -8.308   2.364  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.893  -7.146   1.927  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.617  -6.246   2.693  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.321  -8.787   3.744  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.113 -10.191   3.709  1.00  0.00           O  
ATOM     17  H   SER A   2      -9.457  -9.813   0.980  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.806  -7.982   2.414  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.394  -8.295   4.012  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.075  -8.542   4.474  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.344 -10.364   3.161  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.437  -7.154   0.712  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.561  -6.047   0.253  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.393  -4.801  -0.005  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.941  -3.690   0.186  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.859  -6.454  -1.035  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.662  -7.887   0.101  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.829  -5.835   1.014  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.131  -7.218  -0.821  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.367  -5.592  -1.457  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.587  -6.833  -1.735  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.614  -4.972  -0.412  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.470  -3.789  -0.652  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.992  -3.322   0.705  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.152  -2.145   0.958  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.622  -4.170  -1.587  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.620  -3.012  -1.679  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.476  -3.164  -2.944  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.630  -2.906  -4.201  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -11.121  -4.203  -4.731  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.974  -5.877  -0.532  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.882  -3.002  -1.103  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.224  -4.381  -2.568  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.116  -5.048  -1.207  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.261  -3.024  -0.808  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.084  -2.075  -1.718  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.879  -4.167  -2.983  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.291  -2.455  -2.909  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -12.243  -2.431  -4.954  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -10.795  -2.262  -3.962  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -11.241  -4.225  -5.763  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -11.655  -4.986  -4.305  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -10.111  -4.301  -4.496  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.232  -4.254   1.588  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.715  -3.901   2.951  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.619  -3.129   3.681  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.839  -2.059   4.212  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.988  -5.189   3.725  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.692  -4.867   5.055  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -13.136  -5.378   5.019  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -13.758  -5.194   6.361  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -15.054  -5.279   6.497  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -15.805  -5.524   5.458  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -15.598  -5.117   7.672  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.083  -5.194   1.356  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.615  -3.308   2.888  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.609  -5.843   3.126  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.040  -5.677   3.928  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.164  -5.348   5.865  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -11.697  -3.799   5.215  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -13.697  -4.823   4.282  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -13.141  -6.428   4.762  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -13.195  -5.009   7.141  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -15.389  -5.648   4.558  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -16.797  -5.589   5.563  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -15.023  -4.930   8.468  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -16.591  -5.184   7.777  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.435  -3.677   3.710  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.313  -2.997   4.402  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.100  -1.637   3.729  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.860  -0.634   4.374  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.057  -3.895   4.296  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.112  -3.410   3.191  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.316  -3.920   5.643  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.289  -4.546   3.282  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.572  -2.847   5.440  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.369  -4.900   4.051  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.517  -3.690   2.230  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.146  -3.873   3.322  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.006  -2.341   3.239  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.734  -4.699   6.267  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.425  -2.968   6.137  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.268  -4.123   5.477  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.211  -1.610   2.434  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.041  -0.325   1.704  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.150   0.635   2.156  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.894   1.776   2.479  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.106  -0.570   0.189  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.347   0.720  -0.579  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.163   1.978   0.016  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.785   0.651  -1.905  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.422   3.140  -0.709  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -8.026   1.823  -2.622  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.847   3.065  -2.020  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.416  -2.449   1.971  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.080   0.100   1.958  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.174  -1.006  -0.139  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.911  -1.256  -0.020  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.802   2.061   1.022  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.921  -0.306  -2.382  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.269   4.102  -0.253  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.330   1.768  -3.648  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.046   3.968  -2.565  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.374   0.194   2.216  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.449   1.119   2.670  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.002   1.784   3.974  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.027   2.991   4.111  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.739   0.329   2.911  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.435   0.066   1.574  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.638  -0.852   1.796  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.424  -1.999   2.154  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -14.753  -0.394   1.604  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.584  -0.734   1.983  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.620   1.875   1.917  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.502  -0.611   3.385  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.397   0.900   3.550  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -12.771   1.004   1.152  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.741  -0.409   0.895  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.591   0.999   4.929  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.141   1.575   6.226  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.033   2.605   5.971  1.00  0.00           C  
ATOM    132  O   LYS A   9      -7.955   3.621   6.636  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.610   0.448   7.128  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.312   0.489   8.492  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.877   1.746   9.258  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.981   2.159  10.236  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -10.300   1.016  11.137  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.593   0.032   4.788  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.976   2.062   6.706  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.802  -0.506   6.657  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.546   0.566   7.271  1.00  0.00           H  
ATOM    142  HG2 LYS A   9     -10.384   0.509   8.343  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.042  -0.389   9.060  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.971   1.536   9.807  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -8.696   2.553   8.565  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -9.644   2.998  10.826  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -10.864   2.438   9.682  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.547   0.910  11.845  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -10.372   0.143  10.578  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -11.205   1.196  11.617  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.176   2.356   5.018  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.078   3.319   4.728  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.535   4.348   3.712  1.00  0.00           C  
ATOM    154  O   PHE A  10      -5.958   5.410   3.622  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.881   2.566   4.185  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.603   1.366   5.065  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.620   1.502   6.462  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.318   0.121   4.491  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.354   0.398   7.278  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.049  -0.983   5.312  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.067  -0.842   6.705  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.249   1.534   4.489  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.792   3.838   5.622  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.099   2.246   3.178  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.018   3.217   4.184  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.837   2.459   6.911  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.303   0.012   3.417  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.368   0.506   8.353  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.819  -1.938   4.874  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.861  -1.694   7.336  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.559   4.076   2.952  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.007   5.098   1.979  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.228   6.384   2.753  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.327   6.757   3.111  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.292   4.641   1.287  1.00  0.00           C  
ATOM    176  CG  ASP A  11      -9.449   5.373  -0.048  1.00  0.00           C  
ATOM    177  OD1 ASP A  11      -8.969   6.490  -0.148  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -10.048   4.804  -0.945  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.038   3.222   3.016  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.228   5.264   1.250  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.244   3.575   1.109  1.00  0.00           H  
ATOM    182  HB3 ASP A  11     -10.135   4.862   1.917  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.150   7.047   3.000  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.161   8.324   3.745  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.522   9.447   2.779  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.792  10.566   3.165  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.759   8.502   4.321  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.129   9.819   3.874  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.731   9.916   4.487  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.805  10.709   3.560  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.323  12.097   3.406  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.294   6.698   2.663  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.887   8.278   4.544  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.804   8.476   5.400  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.147   7.683   3.967  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.055   9.839   2.794  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.731  10.644   4.213  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.793  10.414   5.446  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.338   8.919   4.623  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.813  10.739   3.984  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.769  10.227   2.593  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -4.344  12.110   3.606  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -3.158  12.423   2.433  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -2.830  12.726   4.072  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.560   9.125   1.520  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.941  10.124   0.479  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.223   9.643  -0.219  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.584  10.127  -1.273  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.812  10.249  -0.545  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.272   8.860  -0.883  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.125   8.715  -1.256  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -7.054   7.822  -0.766  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.404   8.194   1.260  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.123  11.084   0.940  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.192  10.718  -1.444  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.017  10.853  -0.132  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -7.980   7.937  -0.464  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.717   6.927  -0.979  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.904   8.688   0.378  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.164   8.150  -0.228  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.087   8.365  -1.735  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.968   8.921  -2.360  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.363   8.894   0.351  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.340   8.778   1.883  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.768   8.660   2.420  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -14.487  10.000   2.264  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -15.836   9.916   2.893  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.565   8.352   1.226  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.250   7.096  -0.015  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.315   9.935   0.063  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.267   8.456  -0.031  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.778   7.901   2.171  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.873   9.657   2.303  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -14.300   7.896   1.871  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -13.733   8.391   3.463  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.913  10.776   2.746  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -14.594  10.231   1.214  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -15.732   9.752   3.915  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -16.368   9.130   2.470  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -16.348  10.808   2.735  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.984   7.963  -2.291  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.748   8.168  -3.734  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.787   6.852  -4.478  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.100   6.823  -5.653  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.375   8.817  -3.930  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.284   9.410  -5.336  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.200   9.188  -6.112  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.302  10.078  -5.615  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.312   7.564  -1.707  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.505   8.825  -4.134  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.241   9.603  -3.199  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.601   8.070  -3.805  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.428   5.755  -3.864  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.406   4.484  -4.625  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.960   4.258  -4.984  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.616   3.408  -5.779  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.109   5.723  -2.931  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.755   3.666  -4.004  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.998   4.564  -5.514  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.109   5.017  -4.340  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.658   4.888  -4.548  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.915   5.344  -3.308  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.318   6.246  -2.600  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.176   5.734  -5.703  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.908   5.376  -7.005  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.080   6.336  -7.220  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.554   7.663  -7.776  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.451   7.573  -9.260  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.440   5.660  -3.680  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.408   3.867  -4.737  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.322   6.777  -5.469  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.130   5.535  -5.814  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.220   5.460  -7.836  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.275   4.367  -6.953  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.778   5.901  -7.922  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.578   6.515  -6.277  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.232   8.460  -7.511  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.577   7.867  -7.360  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.831   8.440  -9.688  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -6.994   6.754  -9.597  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -5.451   7.462  -9.531  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.808   4.723  -3.075  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.957   5.073  -1.921  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.616   5.555  -2.386  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.161   5.227  -3.447  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.719   3.873  -1.081  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.525   3.974   0.179  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.992   3.842  -0.114  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.076   2.859   1.080  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.535   4.023  -3.691  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.416   5.828  -1.326  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.972   3.002  -1.619  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.693   3.833  -0.821  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.355   4.915   0.639  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.281   4.558  -0.876  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.550   4.031   0.790  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.188   2.847  -0.456  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.420   3.048   2.068  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -1.999   2.806   1.065  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.488   1.931   0.714  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.966   6.286  -1.555  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.382   6.776  -1.877  1.00  0.00           C  
ATOM    303  C   SER A  19       1.361   5.953  -1.071  1.00  0.00           C  
ATOM    304  O   SER A  19       1.028   5.445  -0.018  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.498   8.229  -1.455  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.683   8.927  -1.828  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.353   6.472  -0.683  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.587   6.679  -2.928  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.611   8.264  -0.388  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.364   8.677  -1.927  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.824   9.633  -1.192  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.560   5.820  -1.526  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.531   5.040  -0.746  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.488   5.589   0.657  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.795   4.937   1.631  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.904   5.257  -1.355  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.916   4.257  -0.811  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.678   4.893   0.333  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.241   2.973  -0.314  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.816   6.231  -2.372  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.256   4.006  -0.745  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.835   5.148  -2.422  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.236   6.260  -1.126  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.599   4.023  -1.594  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.220   4.130   0.864  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.980   5.377   0.995  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.364   5.621  -0.063  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       5.952   2.165  -0.336  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.416   2.733  -0.940  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.886   3.117   0.693  1.00  0.00           H  
ATOM    331  N   ASP A  21       3.033   6.783   0.731  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.867   7.445   2.039  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.773   6.702   2.818  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.940   6.409   3.985  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.465   8.909   1.837  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.775   9.705   3.108  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       2.361   9.272   4.170  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       3.422  10.733   2.996  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.759   7.217  -0.095  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.796   7.394   2.588  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       3.019   9.323   1.009  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.408   8.969   1.629  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.644   6.386   2.205  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.418   5.669   2.956  1.00  0.00           C  
ATOM    345  C   GLU A  22       0.012   4.221   3.192  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.168   3.679   4.261  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.712   5.686   2.154  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.383   7.052   2.289  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.433   8.143   1.797  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.479   8.454   0.618  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -0.677   8.652   2.608  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.466   6.619   1.265  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.586   6.156   3.892  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.501   5.487   1.116  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.375   4.927   2.540  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.288   7.068   1.699  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.625   7.229   3.324  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.595   3.601   2.201  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.053   2.205   2.357  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.287   2.186   3.270  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.580   1.193   3.900  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.426   1.627   1.012  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.917   0.216   1.193  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       3.229  -0.009   1.609  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       1.062  -0.864   0.953  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       3.695  -1.317   1.785  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       1.526  -2.174   1.127  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.842  -2.400   1.545  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.747   4.058   1.365  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.260   1.617   2.778  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.572   1.633   0.362  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.197   2.221   0.595  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       3.880   0.828   1.793  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       0.047  -0.689   0.629  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       4.713  -1.488   2.104  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       0.868  -3.007   0.941  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.201  -3.411   1.682  1.00  0.00           H  
ATOM    378  N   ARG A  24       3.003   3.286   3.367  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.196   3.341   4.266  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.698   3.550   5.693  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.267   3.066   6.645  1.00  0.00           O  
ATOM    382  CB  ARG A  24       5.100   4.496   3.841  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.214   4.672   4.863  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.201   5.730   4.371  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.605   7.085   4.543  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.366   8.144   4.481  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.647   8.016   4.274  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.843   9.331   4.626  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.748   4.099   2.881  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.746   2.414   4.216  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.532   4.275   2.878  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.522   5.405   3.780  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.787   4.988   5.793  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.731   3.735   4.998  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       8.115   5.663   4.942  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.413   5.561   3.329  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.643   7.180   4.700  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       9.047   7.106   4.162  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       9.230   8.827   4.226  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.860   9.429   4.786  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       7.426  10.142   4.580  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.587   4.211   5.825  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.986   4.386   7.176  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.381   3.028   7.496  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.422   2.524   8.601  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.895   5.466   7.136  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.738   6.092   8.524  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.282   7.231   8.459  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -0.415   7.821   7.399  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.913   7.493   9.470  1.00  0.00           O  
ATOM    411  H   GLU A  25       2.132   4.515   5.012  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.752   4.637   7.897  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       1.175   6.231   6.426  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.043   5.023   6.835  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       0.395   5.340   9.222  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.689   6.482   8.854  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.858   2.437   6.466  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.246   1.084   6.513  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.316   0.058   6.844  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.118  -0.868   7.606  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.215   0.827   5.074  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.037  -0.607   4.617  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.672   1.146   4.899  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.877   2.893   5.601  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.581   1.041   7.199  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.346   1.477   4.453  1.00  0.00           H  
ATOM    427 HG11 VAL A  26       1.093  -0.747   4.439  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.505  -0.784   3.694  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.304  -1.294   5.371  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.227   0.676   5.681  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.995   0.770   3.937  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -1.807   2.214   4.933  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.436   0.211   6.212  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.545  -0.747   6.388  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.269  -0.475   7.704  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.637  -1.377   8.425  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.516  -0.590   5.211  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.532   0.952   5.589  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.142  -1.739   6.384  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.255  -1.376   5.244  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.005   0.370   5.274  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       3.966  -0.653   4.283  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.469   0.767   8.011  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.170   1.118   9.273  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.241   0.859  10.454  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.679   0.550  11.545  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.556   2.597   9.259  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.888   2.806   8.511  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       7.024   1.827   7.336  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.944   4.241   7.979  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.152   1.457   7.393  1.00  0.00           H  
ATOM    452  HA  LEU A  28       6.055   0.516   9.377  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.772   3.160   8.776  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.666   2.946  10.278  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.708   2.650   9.197  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.311   0.854   7.705  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.781   2.187   6.657  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       6.085   1.753   6.815  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       5.944   4.586   7.763  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       7.537   4.268   7.076  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       7.390   4.880   8.721  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.961   0.996  10.256  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.998   0.775  11.366  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.792  -0.723  11.638  1.00  0.00           C  
ATOM    465  O   ALA A  29       2.019  -1.202  12.732  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.661   1.395  10.963  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.604   1.249   9.378  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.359   1.258  12.261  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.344   0.976  10.017  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.777   2.463  10.860  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.080   1.182  11.716  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.328  -1.455  10.658  1.00  0.00           N  
ATOM    473  CA  PHE A  30       1.066  -2.913  10.863  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.362  -3.719  10.762  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.637  -4.567  11.589  1.00  0.00           O  
ATOM    476  CB  PHE A  30       0.079  -3.395   9.794  1.00  0.00           C  
ATOM    477  CG  PHE A  30       0.078  -4.907   9.741  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -0.401  -5.645  10.831  1.00  0.00           C  
ATOM    479  CD2 PHE A  30       0.559  -5.569   8.605  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -0.400  -7.044  10.782  1.00  0.00           C  
ATOM    481  CE2 PHE A  30       0.558  -6.969   8.557  1.00  0.00           C  
ATOM    482  CZ  PHE A  30       0.080  -7.704   9.647  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.129  -1.041   9.794  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.630  -3.061  11.840  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.914  -3.044  10.037  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.375  -3.001   8.831  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -0.772  -5.135  11.708  1.00  0.00           H  
ATOM    488  HD2 PHE A  30       0.928  -5.001   7.764  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -0.770  -7.613  11.622  1.00  0.00           H  
ATOM    490  HE2 PHE A  30       0.929  -7.478   7.680  1.00  0.00           H  
ATOM    491  HZ  PHE A  30       0.080  -8.784   9.609  1.00  0.00           H  
ATOM    492  N   SER A  31       3.153  -3.476   9.755  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.427  -4.238   9.594  1.00  0.00           C  
ATOM    494  C   SER A  31       5.612  -3.286   9.760  1.00  0.00           C  
ATOM    495  O   SER A  31       6.303  -2.979   8.809  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.460  -4.860   8.196  1.00  0.00           C  
ATOM    497  OG  SER A  31       3.808  -6.123   8.228  1.00  0.00           O  
ATOM    498  H   SER A  31       2.909  -2.790   9.099  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.484  -5.024  10.332  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.948  -4.214   7.503  1.00  0.00           H  
ATOM    501  HB3 SER A  31       5.488  -4.982   7.878  1.00  0.00           H  
ATOM    502  HG  SER A  31       4.475  -6.797   8.373  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.841  -2.810  10.956  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.957  -1.864  11.235  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.308  -2.422  10.786  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.256  -1.688  10.598  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.924  -1.662  12.761  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.030  -2.735  13.299  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.074  -3.117  12.171  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.773  -0.922  10.746  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.920  -1.761  13.173  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.516  -0.690  12.998  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.621  -3.595  13.593  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.468  -2.363  14.143  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.837  -4.169  12.224  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.177  -2.518  12.211  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.411  -3.712  10.613  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.708  -4.293  10.179  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.914  -4.051   8.681  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.982  -4.289   8.152  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.707  -5.799  10.455  1.00  0.00           C  
ATOM    522  CG  TYR A  33       9.100  -6.062  11.813  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.865  -5.872  12.970  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.773  -6.498  11.916  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       9.303  -6.117  14.229  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       7.211  -6.743  13.175  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.976  -6.553  14.331  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.423  -6.794  15.572  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.650  -4.309  10.769  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.512  -3.830  10.732  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.124  -6.304   9.697  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.723  -6.169  10.437  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.888  -5.536  12.893  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.183  -6.645  11.023  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.893  -5.970  15.122  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.188  -7.079  13.253  1.00  0.00           H  
ATOM    537  HH  TYR A  33       8.137  -7.008  16.178  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.913  -3.575   7.984  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.102  -3.327   6.525  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.110  -2.221   6.351  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.952  -1.127   6.855  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.783  -2.897   5.842  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.327  -3.944   4.849  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       8.196  -4.385   3.844  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.032  -4.469   4.932  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.772  -5.353   2.926  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.607  -5.436   4.014  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.477  -5.879   3.012  1.00  0.00           C  
ATOM    549  H   PHE A  34       8.055  -3.380   8.414  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.501  -4.212   6.057  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       7.014  -2.739   6.576  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.951  -1.975   5.323  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       9.193  -3.974   3.775  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.360  -4.124   5.703  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       8.442  -5.694   2.151  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       4.607  -5.841   4.081  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       6.150  -6.625   2.303  1.00  0.00           H  
ATOM    558  N   THR A  35      11.148  -2.496   5.636  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.159  -1.454   5.432  1.00  0.00           C  
ATOM    560  C   THR A  35      11.674  -0.500   4.364  1.00  0.00           C  
ATOM    561  O   THR A  35      11.072  -0.884   3.384  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.480  -2.087   5.021  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.313  -3.491   4.880  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.485  -1.793   6.113  1.00  0.00           C  
ATOM    565  H   THR A  35      11.255  -3.386   5.241  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.291  -0.906   6.354  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.826  -1.664   4.091  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.873  -3.923   5.530  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.611  -0.723   6.195  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.423  -2.255   5.871  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.111  -2.185   7.049  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.932   0.743   4.562  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.489   1.754   3.590  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.958   1.376   2.193  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.327   1.709   1.218  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.092   3.086   3.988  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.399   4.212   3.217  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.881   4.084   3.332  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.362   3.748   4.378  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.141   4.342   2.290  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.414   1.018   5.369  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.415   1.818   3.606  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.963   3.226   5.055  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.145   3.081   3.753  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.701   5.154   3.621  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.683   4.161   2.176  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.561   4.617   1.448  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.169   4.255   2.346  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.047   0.671   2.095  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.550   0.257   0.752  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.669  -0.877   0.228  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.376  -0.956  -0.948  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.999  -0.224   0.866  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.940   0.983   0.911  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.090   1.568  -0.496  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      15.359   1.141  -1.373  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      16.934   2.432  -0.670  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.515   0.403   2.914  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.494   1.100   0.068  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.115  -0.803   1.770  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.244  -0.837   0.012  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.530   1.734   1.572  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      16.907   0.672   1.274  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.232  -1.746   1.093  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.356  -2.860   0.644  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.963  -2.300   0.344  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.315  -2.699  -0.597  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.259  -3.911   1.749  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.526  -4.768   1.753  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.475  -4.387   2.417  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.526  -5.794   1.091  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.471  -1.659   2.040  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.766  -3.306  -0.250  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      11.157  -3.416   2.703  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.400  -4.543   1.575  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.506  -1.369   1.140  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.156  -0.768   0.911  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.174   0.039  -0.386  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.270  -0.026  -1.189  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.824   0.184   2.067  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.999  -0.537   3.401  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.373   0.665   1.960  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.110   0.492   4.538  1.00  0.00           C  
ATOM    624  H   ILE A  39      10.054  -1.059   1.892  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.411  -1.546   0.852  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.490   1.035   2.027  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.139  -1.171   3.571  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.890  -1.142   3.371  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.824   0.351   2.839  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.914   0.241   1.080  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.353   1.742   1.895  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       9.102   0.455   4.962  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.384   0.262   5.302  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.921   1.487   4.157  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.197   0.815  -0.568  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.297   1.655  -1.784  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.681   0.809  -2.982  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.186   1.015  -4.065  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.316   2.736  -1.537  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.813   3.571  -0.374  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.660   2.115  -1.211  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.889   0.844   0.121  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.342   2.115  -1.971  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.413   3.344  -2.404  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.510   2.914   0.431  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       8.962   4.149  -0.700  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.594   4.225  -0.035  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.230   2.000  -2.119  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.505   1.149  -0.762  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.195   2.758  -0.530  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.523  -0.168  -2.824  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.841  -1.006  -4.006  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.518  -1.599  -4.464  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.094  -1.447  -5.592  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.791  -2.137  -3.600  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.210  -2.925  -4.846  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.179  -4.050  -4.451  1.00  0.00           C  
ATOM    658  CE  LYS A  41      12.400  -5.347  -4.205  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      11.455  -5.157  -3.070  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.914  -0.376  -1.948  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.277  -0.405  -4.790  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.668  -1.719  -3.126  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.287  -2.802  -2.908  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.333  -3.346  -5.315  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.702  -2.258  -5.539  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      13.891  -4.207  -5.249  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.707  -3.776  -3.550  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      11.845  -5.608  -5.094  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      13.092  -6.142  -3.969  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      11.959  -4.725  -2.268  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      11.071  -6.078  -2.779  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      10.677  -4.533  -3.367  1.00  0.00           H  
ATOM    673  N   PHE A  42       8.873  -2.283  -3.566  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.570  -2.923  -3.860  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.526  -1.868  -4.275  1.00  0.00           C  
ATOM    676  O   PHE A  42       5.852  -2.025  -5.274  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.153  -3.667  -2.588  1.00  0.00           C  
ATOM    678  CG  PHE A  42       5.670  -3.618  -2.371  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       5.108  -2.574  -1.633  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.866  -4.638  -2.874  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       3.735  -2.554  -1.390  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.491  -4.617  -2.641  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       2.926  -3.576  -1.896  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.264  -2.414  -2.678  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.696  -3.637  -4.661  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       7.462  -4.698  -2.661  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.643  -3.214  -1.739  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       5.736  -1.786  -1.245  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.306  -5.436  -3.452  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       3.297  -1.747  -0.825  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.868  -5.404  -3.033  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       1.871  -3.567  -1.699  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.376  -0.796  -3.536  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.368   0.234  -3.938  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.795   0.868  -5.260  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.041   0.941  -6.209  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.313   1.305  -2.859  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.486   2.488  -3.315  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       4.987   3.391  -4.260  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.229   2.709  -2.753  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.223   4.495  -4.638  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.477   3.819  -3.129  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.972   4.709  -4.073  1.00  0.00           C  
ATOM    704  H   PHE A  43       6.923  -0.663  -2.722  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.392  -0.222  -4.046  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       4.872   0.880  -1.968  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.316   1.636  -2.639  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.955   3.237  -4.700  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.835   2.011  -2.027  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.604   5.184  -5.359  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.517   3.996  -2.678  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.391   5.566  -4.361  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.019   1.305  -5.324  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.517   1.913  -6.589  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.332   0.882  -7.702  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.090   1.209  -8.847  1.00  0.00           O  
ATOM    717  CB  GLU A  44       8.999   2.274  -6.461  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.184   3.318  -5.351  1.00  0.00           C  
ATOM    719  CD  GLU A  44       8.959   4.721  -5.923  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       9.904   5.282  -6.453  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       7.846   5.209  -5.818  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.589   1.194  -4.533  1.00  0.00           H  
ATOM    723  HA  GLU A  44       6.941   2.800  -6.816  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.566   1.387  -6.222  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.351   2.681  -7.397  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.469   3.135  -4.559  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.187   3.250  -4.957  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.439  -0.369  -7.352  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.274  -1.465  -8.332  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.791  -1.700  -8.616  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.405  -2.069  -9.708  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.844  -2.727  -7.704  1.00  0.00           C  
ATOM    733  CG  GLU A  45       7.464  -3.935  -8.548  1.00  0.00           C  
ATOM    734  CD  GLU A  45       8.301  -5.144  -8.123  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       9.174  -4.974  -7.288  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       8.052  -6.222  -8.641  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.625  -0.599  -6.422  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.801  -1.237  -9.245  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.919  -2.649  -7.633  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.416  -2.839  -6.716  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       6.420  -4.144  -8.394  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       7.643  -3.721  -9.592  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.960  -1.524  -7.624  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.507  -1.780  -7.818  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.802  -0.507  -8.298  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.874  -0.569  -9.079  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.906  -2.281  -6.496  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.907  -3.413  -6.775  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.191  -1.151  -5.776  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.656  -4.719  -7.063  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.295  -1.243  -6.748  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.387  -2.544  -8.572  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.693  -2.645  -5.861  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.266  -3.548  -5.916  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.305  -3.150  -7.632  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.266  -0.938  -6.284  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.820  -0.274  -5.770  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.988  -1.452  -4.764  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       1.998  -5.556  -6.881  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.518  -4.795  -6.416  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.976  -4.733  -8.093  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.252   0.651  -7.888  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.607   1.891  -8.393  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.955   1.959  -9.870  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.888   2.626 -10.272  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.171   3.115  -7.664  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.716   4.390  -8.375  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.542   4.481  -8.694  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.550   5.254  -8.590  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.033   0.708  -7.298  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.535   1.834  -8.264  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.811   3.122  -6.645  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.251   3.069  -7.666  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.258   1.213 -10.675  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.572   1.140 -12.138  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.051   2.321 -12.943  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.561   2.630 -14.002  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.846  -0.082 -12.685  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.336   0.076 -12.449  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.100  -0.192 -14.187  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.531   0.629 -10.353  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.631   1.019 -12.290  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.195  -0.962 -12.179  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.166   0.639 -11.543  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.118  -0.900 -12.358  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.108   0.600 -13.283  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.139   0.006 -14.391  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.486   0.535 -14.707  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.842  -1.182 -14.523  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.016   2.934 -12.504  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.435   4.036 -13.306  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.299   5.271 -13.138  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.223   6.210 -13.904  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.006   4.263 -12.848  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.305   5.758 -12.707  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.639   6.402 -11.919  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -2.197   6.231 -13.391  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.597   2.648 -11.674  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.436   3.750 -14.349  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.680   3.830 -13.575  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.145   3.771 -11.898  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.156   5.256 -12.168  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.076   6.391 -11.963  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.371   7.584 -11.317  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.928   8.661 -11.236  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.235   4.483 -11.569  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.865   6.053 -11.315  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.494   6.692 -12.913  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.175   7.415 -10.832  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.495   8.561 -10.174  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.090   8.700  -8.784  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.747   9.583  -8.023  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.010   8.298 -10.066  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.247   6.906  -9.476  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -2.368   6.441  -9.416  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -0.231   6.216  -9.035  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.734   6.545 -10.873  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.671   9.467 -10.739  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.458   9.042  -9.422  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.458   8.354 -11.049  1.00  0.00           H  
ATOM    821 HD21 ASN A  51       0.674   6.591  -9.083  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -0.374   5.324  -8.656  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.988   7.815  -8.451  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.627   7.863  -7.115  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.661   7.294  -6.080  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.735   7.614  -4.910  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.242   7.114  -9.088  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.535   7.278  -7.126  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.855   8.885  -6.868  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.734   6.472  -6.503  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.251   5.907  -5.536  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.630   4.478  -5.917  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.536   4.076  -7.060  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.519   6.781  -5.526  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.179   8.202  -5.985  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.435   9.072  -5.915  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.453   8.574  -5.466  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.358  10.223  -6.314  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.670   6.253  -7.456  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.182   5.886  -4.556  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.246   6.355  -6.198  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.937   6.822  -4.531  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.418   8.617  -5.340  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.818   8.177  -7.002  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.071   3.711  -4.952  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.470   2.320  -5.230  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.858   2.297  -5.837  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.824   2.682  -5.225  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.556   1.564  -3.921  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.191   1.362  -3.277  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       0.968   1.437  -4.294  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.055   2.409  -2.206  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.133   4.053  -4.028  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.772   1.849  -5.896  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.190   2.111  -3.248  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.995   0.633  -4.086  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.174   0.407  -2.813  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.114   2.456  -4.615  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       0.738   0.825  -5.148  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.875   1.066  -3.839  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.241   3.381  -2.637  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.923   2.371  -1.785  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.783   2.209  -1.442  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.955   1.834  -7.033  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.293   1.772  -7.690  1.00  0.00           C  
ATOM    866  C   ASN A  55      -5.048   0.551  -7.176  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.551  -0.207  -6.367  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.163   1.674  -9.211  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.715   1.385  -9.599  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.805   2.049  -9.144  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.464   0.415 -10.430  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.146   1.539  -7.491  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.852   2.662  -7.434  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.794   0.875  -9.570  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.479   2.603  -9.661  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.200  -0.120 -10.797  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.543   0.217 -10.687  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.255   0.366  -7.635  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.083  -0.788  -7.167  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.466  -2.136  -7.595  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.148  -2.967  -6.759  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.499  -0.613  -7.717  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.625   0.998  -8.286  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.138  -0.768  -6.095  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.948   0.265  -7.262  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -9.093  -1.479  -7.475  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.461  -0.479  -8.785  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.297  -2.398  -8.860  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.710  -3.717  -9.250  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.328  -3.883  -8.606  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.991  -4.930  -8.068  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.571  -3.781 -10.773  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.279  -5.219 -11.201  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -6.071  -6.087 -10.871  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.267  -5.430 -11.849  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.576  -1.769  -9.557  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.359  -4.511  -8.916  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.491  -3.447 -11.233  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.761  -3.142 -11.088  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.528  -2.857  -8.642  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.181  -2.951  -8.029  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.356  -3.045  -6.524  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.566  -3.652  -5.832  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.338  -1.722  -8.389  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.870  -1.809  -9.845  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.014  -3.043 -10.046  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.528  -4.096 -10.334  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.219  -2.910  -9.915  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.823  -2.024  -9.060  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.692  -3.844  -8.385  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.931  -0.828  -8.262  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.478  -1.673  -7.740  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.730  -1.870 -10.497  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.302  -0.925 -10.084  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.402  -2.454  -6.014  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.655  -2.505  -4.552  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.659  -3.963  -4.103  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.067  -4.322  -3.105  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.054  -1.961  -4.273  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -5.005  -0.582  -3.707  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.217  -0.302  -2.596  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.762   0.422  -4.299  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.192   0.987  -2.089  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.731   1.697  -3.801  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.954   1.990  -2.701  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.028  -1.977  -6.596  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.906  -1.926  -4.017  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.610  -1.944  -5.186  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.549  -2.602  -3.577  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.635  -1.082  -2.127  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.374   0.207  -5.143  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.588   1.211  -1.229  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.321   2.464  -4.264  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.936   2.989  -2.327  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.324  -4.808  -4.843  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.365  -6.243  -4.461  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.969  -6.820  -4.619  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.421  -7.402  -3.707  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.352  -6.981  -5.360  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -5.027  -6.737  -6.721  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.759  -6.469  -5.065  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.779  -4.509  -5.664  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.675  -6.334  -3.432  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.307  -8.039  -5.159  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.798  -7.576  -7.127  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.804  -5.408  -5.273  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.992  -6.639  -4.024  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.470  -6.988  -5.685  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.371  -6.628  -5.758  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.987  -7.131  -5.941  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.102  -6.421  -4.916  1.00  0.00           C  
ATOM    952  O   SER A  61       0.966  -6.900  -4.523  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.502  -6.797  -7.353  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.649  -7.579  -7.650  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.818  -6.125  -6.477  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.958  -8.199  -5.780  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.277  -7.023  -8.065  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.258  -5.743  -7.409  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.298  -7.005  -8.064  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.592  -5.323  -4.398  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.164  -4.596  -3.352  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.219  -5.499  -2.139  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.240  -5.677  -1.507  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.580  -3.301  -2.998  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.598  -1.962  -2.705  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.511  -5.032  -4.609  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.155  -4.371  -3.704  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -1.222  -3.032  -3.812  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.175  -3.453  -2.110  1.00  0.00           H  
ATOM    970  HG  CYS A  62       0.400  -1.253  -3.321  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.891  -6.087  -1.822  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.930  -6.997  -0.665  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.384  -8.349  -1.079  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.262  -9.006  -0.292  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.361  -7.118  -0.159  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.963  -5.716  -0.063  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.370  -7.769   1.228  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.975  -4.780   0.639  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.701  -5.934  -2.356  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.306  -6.599   0.122  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -2.940  -7.717  -0.846  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.166  -5.343  -1.055  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.876  -5.754   0.501  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.136  -7.025   1.977  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -1.632  -8.557   1.261  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -3.347  -8.182   1.425  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.548  -5.286   1.494  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -2.492  -3.892   0.966  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -1.188  -4.506  -0.049  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.591  -8.797  -2.301  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.020 -10.108  -2.683  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.450 -10.116  -2.308  1.00  0.00           C  
ATOM    993  O   GLU A  64       2.021 -11.156  -2.049  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.168 -10.319  -4.189  1.00  0.00           C  
ATOM    995  CG  GLU A  64       0.188 -11.764  -4.540  1.00  0.00           C  
ATOM    996  CD  GLU A  64       0.075 -11.964  -6.054  1.00  0.00           C  
ATOM    997  OE1 GLU A  64       0.123 -10.976  -6.767  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -0.056 -13.102  -6.472  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.087  -8.316  -2.994  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.534 -10.896  -2.152  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.190 -10.117  -4.482  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.496  -9.650  -4.714  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       1.200 -11.972  -4.224  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.492 -12.435  -4.039  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.074  -8.963  -2.216  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.495  -8.969  -1.785  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.551  -9.743  -0.453  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.597 -10.112   0.042  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.962  -7.520  -1.622  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.229  -7.448  -0.775  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.372  -8.192  -1.479  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.720  -7.559  -1.103  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.651  -7.027   0.287  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.604  -8.097  -2.374  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.100  -9.473  -2.526  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       4.165  -7.112  -2.596  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.181  -6.943  -1.149  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.504  -6.410  -0.636  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.038  -7.897   0.184  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.365  -9.230  -1.177  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       6.236  -8.132  -2.550  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       8.497  -8.308  -1.162  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.950  -6.752  -1.786  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       6.664  -7.031   0.613  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.015  -6.055   0.305  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.226  -7.626   0.916  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.390 -10.020   0.083  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.244 -10.793   1.326  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.798 -11.282   1.319  1.00  0.00           C  
ATOM   1030  O   MET A  66       0.108 -11.149   0.329  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.504  -9.905   2.550  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.710  -8.600   2.431  1.00  0.00           C  
ATOM   1033  SD  MET A  66       2.635  -7.421   1.415  1.00  0.00           S  
ATOM   1034  CE  MET A  66       1.785  -5.924   1.976  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.582  -9.738  -0.374  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.921 -11.637   1.321  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.200 -10.430   3.443  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.558  -9.677   2.610  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       0.753  -8.796   1.975  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       1.559  -8.182   3.415  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       1.754  -5.205   1.169  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       2.318  -5.505   2.819  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       0.780  -6.170   2.276  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.324 -11.844   2.372  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.088 -12.332   2.376  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.336 -13.176   1.123  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.047 -11.130   2.390  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.388 -11.523   3.030  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -3.949 -12.764   2.329  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.195 -11.822   4.526  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.869 -11.969   3.160  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.252 -12.937   3.254  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.602 -10.325   2.957  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.221 -10.799   1.377  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.091 -10.707   2.916  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -3.867 -12.642   1.260  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -4.987 -12.892   2.599  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.388 -13.635   2.636  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -4.086 -11.535   5.065  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.352 -11.261   4.902  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.016 -12.877   4.667  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL       6
ATOM     11  N   SER A   2      -8.618  -9.637   1.324  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.840  -8.429   2.168  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.891  -7.316   1.731  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.591  -6.419   2.491  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.568  -8.772   3.637  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.220 -10.146   3.741  1.00  0.00           O  
ATOM     17  H   SER A   2      -9.377 -10.071   0.880  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.862  -8.095   2.058  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.748  -8.169   4.007  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.451  -8.566   4.222  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.394 -10.428   4.642  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.412  -7.356   0.523  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.486  -6.286   0.076  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.280  -5.016  -0.199  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.814  -3.914   0.027  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.765  -6.720  -1.193  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.661  -8.080  -0.088  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.765  -6.096   0.853  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.125  -5.919  -1.524  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -6.491  -6.945  -1.960  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.172  -7.599  -0.987  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.490  -5.156  -0.658  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.319  -3.955  -0.916  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.880  -3.493   0.429  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.000  -2.314   0.699  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.448  -4.312  -1.892  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.575  -3.274  -1.801  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.320  -3.203  -3.142  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.446  -2.505  -4.198  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -12.153  -1.292  -4.697  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.863  -6.052  -0.799  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.704  -3.175  -1.339  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.051  -4.326  -2.897  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.834  -5.289  -1.651  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.266  -3.562  -1.021  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.159  -2.305  -1.572  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.555  -4.205  -3.472  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.235  -2.648  -3.013  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.501  -2.215  -3.762  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.268  -3.180  -5.024  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -13.168  -1.495  -4.791  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -11.770  -1.024  -5.626  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -12.015  -0.510  -4.025  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.195  -4.427   1.285  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.720  -4.072   2.632  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.646  -3.289   3.383  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.888  -2.223   3.912  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.007  -5.358   3.407  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.803  -5.048   4.689  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -10.849  -4.916   5.882  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -11.640  -4.746   7.133  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -11.069  -4.912   8.294  1.00  0.00           C  
ATOM     63  NH1 ARG A   5      -9.804  -5.224   8.361  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -11.763  -4.764   9.389  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.074  -5.369   1.044  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.619  -3.482   2.539  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.578  -6.031   2.782  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.063  -5.825   3.668  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -12.349  -4.125   4.565  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.500  -5.850   4.880  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -10.242  -5.806   5.959  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -10.210  -4.057   5.742  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -12.590  -4.512   7.083  1.00  0.00           H  
ATOM     74 HH11 ARG A   5      -9.272  -5.337   7.521  1.00  0.00           H  
ATOM     75 HH12 ARG A   5      -9.366  -5.351   9.252  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -12.732  -4.524   9.338  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -11.325  -4.890  10.280  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.459  -3.824   3.431  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.357  -3.132   4.144  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.161  -1.761   3.487  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.942  -0.763   4.145  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.086  -4.009   4.048  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.144  -3.510   2.948  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.353  -4.024   5.400  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.296  -4.689   3.002  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.634  -2.997   5.181  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.379  -5.018   3.799  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.167  -3.948   3.092  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.065  -2.437   2.987  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.531  -3.807   1.986  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -4.300  -4.197   5.240  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.756  -4.814   6.016  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.492  -3.077   5.899  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.265  -1.718   2.191  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.116  -0.416   1.487  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.228   0.522   1.973  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.979   1.656   2.333  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.201  -0.620  -0.033  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.391   0.701  -0.767  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.237   1.939  -0.117  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.739   0.684  -2.121  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.436   3.128  -0.815  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.942   1.883  -2.808  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.792   3.102  -2.151  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.460  -2.553   1.711  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.155   0.012   1.737  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.291  -1.086  -0.380  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.036  -1.266  -0.253  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.936   1.983   0.910  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.856  -0.256  -2.637  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.309   4.071  -0.314  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.184   1.864  -3.851  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.952   4.025  -2.674  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.449   0.073   2.021  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.529   0.977   2.507  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.078   1.603   3.828  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.165   2.797   4.026  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.812   0.174   2.728  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.436  -0.176   1.376  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.670  -1.054   1.594  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -14.702  -0.511   1.955  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.562  -2.253   1.397  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.655  -0.849   1.761  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.705   1.754   1.779  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.581  -0.735   3.265  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.511   0.764   3.303  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -12.726   0.734   0.867  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.716  -0.713   0.776  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.597   0.801   4.729  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.139   1.339   6.039  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.069   2.416   5.809  1.00  0.00           C  
ATOM    132  O   LYS A   9      -7.996   3.395   6.526  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.552   0.193   6.879  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.243   0.137   8.248  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.850   1.366   9.075  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.941   1.655  10.109  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -10.150   0.449  10.961  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.553  -0.158   4.544  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.981   1.777   6.557  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.707  -0.743   6.365  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.492   0.351   7.023  1.00  0.00           H  
ATOM    142  HG2 LYS A   9     -10.316   0.120   8.107  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -8.934  -0.759   8.768  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.914   1.174   9.582  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -8.738   2.223   8.425  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -9.639   2.487  10.728  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -10.861   1.900   9.599  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -11.120   0.101  10.835  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9      -9.999   0.700  11.958  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -9.473  -0.290  10.682  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.225   2.234   4.827  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.148   3.235   4.566  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.615   4.302   3.590  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.015   5.351   3.508  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.931   2.512   4.012  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.663   1.293   4.870  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.679   1.407   6.270  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.392   0.056   4.275  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.427   0.286   7.068  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.137  -1.065   5.079  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.156  -0.950   6.474  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.287   1.429   4.271  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.872   3.726   5.480  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.124   2.216   2.992  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.074   3.170   4.044  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.885   2.356   6.733  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.377  -0.037   3.200  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.440   0.375   8.144  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.917  -2.016   4.626  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.957  -1.814   7.092  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.668   4.075   2.849  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.125   5.135   1.911  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.205   6.451   2.676  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.257   6.932   3.045  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.494   4.767   1.326  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.562   4.819   2.422  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.197   4.992   3.573  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.727   4.686   2.090  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.161   3.232   2.902  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.402   5.241   1.118  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.747   5.467   0.543  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.451   3.767   0.917  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.071   7.032   2.892  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -6.988   8.319   3.611  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.277   9.438   2.615  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.488  10.581   2.971  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.579   8.419   4.183  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -4.902   9.726   3.782  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.529   9.776   4.453  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.504  10.404   3.506  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -2.977  11.753   3.085  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.246   6.621   2.545  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.716   8.342   4.410  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.621   8.357   5.262  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -4.997   7.592   3.800  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.786   9.760   2.707  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.496  10.558   4.112  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.591  10.359   5.361  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.227   8.766   4.694  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.555  10.498   4.013  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.385   9.777   2.635  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -3.822  11.653   2.487  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.228  12.231   2.546  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -3.213  12.316   3.927  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.330   9.083   1.367  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.652  10.071   0.294  1.00  0.00           C  
ATOM    207  C   ASN A  13      -8.955   9.639  -0.397  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.301  10.136  -1.450  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.515  10.100  -0.730  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.196   8.671  -1.174  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -6.968   7.763  -0.940  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.080   8.432  -1.807  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.224   8.141   1.130  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -7.779  11.054   0.725  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.818  10.685  -1.588  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.637  10.540  -0.281  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.457   9.163  -1.996  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -4.866   7.520  -2.095  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.669   8.710   0.203  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -10.952   8.219  -0.398  1.00  0.00           C  
ATOM    221  C   LYS A  14     -10.872   8.409  -1.910  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.716   9.019  -2.533  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.124   9.020   0.168  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -11.958   9.175   1.684  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.326   9.429   2.334  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -14.003   8.093   2.654  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -15.318   8.349   3.306  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.338   8.362   1.050  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.081   7.172  -0.173  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.152   9.996  -0.296  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.042   8.496  -0.040  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.525   8.275   2.096  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.306  10.012   1.888  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.190   9.991   3.247  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -13.948   9.993   1.655  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -14.158   7.539   1.739  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.376   7.522   3.320  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -16.016   7.658   2.964  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -15.643   9.310   3.073  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -15.216   8.258   4.338  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.804   7.927  -2.471  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.568   8.103  -3.919  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.638   6.774  -4.645  1.00  0.00           C  
ATOM    244  O   ASP A  15      -9.923   6.743  -5.826  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.185   8.718  -4.134  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.060   9.201  -5.580  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -8.912   8.846  -6.378  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.114   9.916  -5.865  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.155   7.491  -1.889  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.314   8.768  -4.327  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.056   9.555  -3.461  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.425   7.973  -3.937  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.327   5.674  -4.012  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.327   4.395  -4.762  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.884   4.150  -5.116  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.541   3.288  -5.898  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.023   5.641  -3.074  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.687   3.588  -4.134  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.915   4.475  -5.652  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.034   4.912  -4.477  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.584   4.778  -4.671  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.860   5.219  -3.418  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.282   6.102  -2.698  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.088   5.635  -5.810  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.779   5.259  -7.130  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.924   6.237  -7.411  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.353   7.532  -7.996  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.146   7.364  -9.463  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.366   5.562  -3.826  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.337   3.759  -4.865  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.266   6.676  -5.581  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.036   5.460  -5.893  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.061   5.309  -7.936  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.169   4.259  -7.068  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.612   5.792  -8.119  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.446   6.459  -6.489  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.045   8.342  -7.821  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.407   7.754  -7.522  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -5.774   6.412  -9.654  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.467   8.073  -9.800  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -7.053   7.488  -9.957  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.754   4.604  -3.183  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.927   4.938  -2.011  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.593   5.457  -2.443  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.110   5.160  -3.500  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.669   3.723  -1.200  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.479   3.773   0.065  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.959   3.717  -0.220  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.055   2.599   0.916  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.464   3.916  -3.805  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.407   5.667  -1.403  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.899   2.861  -1.760  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.643   3.700  -0.935  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.276   4.679   0.567  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.206   4.387  -1.033  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.500   4.014   0.664  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.222   2.714  -0.481  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -2.721   2.959   1.867  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -2.246   2.078   0.420  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.889   1.932   1.040  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.977   6.178  -1.585  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.365   6.698  -1.866  1.00  0.00           C  
ATOM    303  C   SER A  19       1.326   5.862  -1.054  1.00  0.00           C  
ATOM    304  O   SER A  19       0.969   5.337  -0.018  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.457   8.139  -1.405  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.784   8.791  -1.641  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.383   6.332  -0.712  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.599   6.625  -2.913  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.669   8.145  -0.351  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.254   8.642  -1.939  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.804   9.065  -2.560  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.533   5.727  -1.484  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.472   4.925  -0.693  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.394   5.444   0.718  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.711   4.779   1.678  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.870   5.133  -1.249  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.861   4.221  -0.541  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.267   4.809   0.799  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.244   2.844  -0.308  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.810   6.145  -2.323  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.188   3.893  -0.721  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.868   4.909  -2.301  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.164   6.163  -1.106  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.724   4.127  -1.156  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       5.797   5.769   0.937  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.336   4.923   0.819  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.960   4.137   1.587  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.555   2.629  -1.086  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.725   2.838   0.639  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.020   2.104  -0.305  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.917   6.630   0.815  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.730   7.271   2.134  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.579   6.581   2.879  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.718   6.248   4.039  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.415   8.759   1.956  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.697   9.501   3.264  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.854   9.573   3.645  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       1.751   9.985   3.864  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.649   7.077  -0.004  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.641   7.160   2.707  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       3.034   9.165   1.169  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.375   8.878   1.694  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.436   6.340   2.254  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.653   5.662   2.998  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.206   4.231   3.258  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.409   3.676   4.318  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.927   5.653   2.163  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.517   7.062   2.086  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -3.843   7.025   1.324  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -4.700   6.246   1.702  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -3.978   7.781   0.375  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.271   6.588   1.317  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.839   6.170   3.921  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.698   5.306   1.168  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.646   4.993   2.623  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -2.688   7.426   3.082  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -1.830   7.714   1.576  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.433   3.652   2.284  1.00  0.00           N  
ATOM    359  CA  PHE A  23       0.946   2.285   2.409  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.152   2.293   3.371  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.477   1.287   3.965  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.360   1.795   1.037  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.718   0.333   1.094  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       0.723  -0.626   1.305  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.046  -0.059   0.933  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.062  -1.983   1.356  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.388  -1.414   0.982  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.396  -2.378   1.194  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.597   4.135   1.468  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.167   1.648   2.783  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.546   1.938   0.346  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.200   2.357   0.717  1.00  0.00           H  
ATOM    373  HD1 PHE A  23      -0.305  -0.320   1.427  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.804   0.686   0.768  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       0.295  -2.724   1.519  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.417  -1.716   0.857  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       2.657  -3.425   1.233  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.806   3.429   3.558  1.00  0.00           N  
ATOM    379  CA  ARG A  24       3.954   3.481   4.524  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.382   3.578   5.934  1.00  0.00           C  
ATOM    381  O   ARG A  24       3.935   3.075   6.882  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.841   4.706   4.264  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.294   4.364   4.613  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.072   5.648   4.883  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.491   6.344   6.065  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.161   7.292   6.660  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.345   7.625   6.224  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.650   7.906   7.691  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.527   4.255   3.108  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.542   2.579   4.436  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       4.779   4.988   3.230  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.512   5.530   4.880  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.314   3.738   5.492  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.747   3.838   3.786  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       8.107   5.408   5.079  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.005   6.287   4.021  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.602   6.091   6.394  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.738   7.155   5.433  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.860   8.352   6.679  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.744   7.650   8.027  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       7.166   8.631   8.147  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.234   4.173   6.053  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.577   4.237   7.385  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.062   2.828   7.608  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.129   2.258   8.675  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.416   5.234   7.361  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.958   6.655   7.542  1.00  0.00           C  
ATOM    408  CD  GLU A  25       1.479   6.826   8.969  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       0.667   7.048   9.853  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       2.681   6.734   9.156  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.794   4.495   5.238  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.297   4.500   8.148  1.00  0.00           H  
ATOM    413  HB2 GLU A  25      -0.101   5.163   6.416  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.269   5.009   8.164  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       1.763   6.824   6.840  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       0.167   7.368   7.360  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.590   2.276   6.537  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.072   0.888   6.486  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.189  -0.089   6.815  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.019  -1.052   7.536  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.311   0.682   5.021  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.032  -0.734   4.529  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.755   1.007   4.787  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.589   2.789   5.703  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.780   0.754   7.131  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.279   1.356   4.451  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.573  -0.900   3.606  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.358  -1.444   5.267  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       1.026  -0.849   4.347  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.041   0.634   3.813  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.890   2.075   4.818  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.339   0.541   5.549  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.318   0.149   6.230  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.473  -0.754   6.412  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.139  -0.485   7.760  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.503  -1.389   8.485  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.471  -0.511   5.276  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.394   0.919   5.641  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.123  -1.766   6.366  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.890   0.478   5.371  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       3.959  -0.594   4.326  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       5.260  -1.245   5.325  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.299   0.760   8.089  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.941   1.119   9.381  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.984   0.800  10.531  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.404   0.462  11.620  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.263   2.618   9.402  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.576   2.914   8.649  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.750   1.988   7.438  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.553   4.365   8.158  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.987   1.450   7.471  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.848   0.554   9.504  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.451   3.161   8.943  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.368   2.941  10.429  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.410   2.780   9.320  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.549   2.362   6.814  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.836   1.961   6.867  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       6.997   0.993   7.773  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.426   4.553   7.553  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.553   5.031   9.007  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.662   4.532   7.569  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.702   0.917  10.309  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.719   0.640  11.394  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.496  -0.867  11.594  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.702  -1.399  12.666  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.390   1.283  11.004  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.359   1.190   9.434  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.067   1.078  12.316  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.036   0.845  10.080  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.531   2.345  10.866  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.336   1.114  11.783  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.026  -1.546  10.578  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.729  -3.006  10.712  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.015  -3.818  10.897  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.124  -4.616  11.807  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.007  -3.487   9.451  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.366  -4.039   9.826  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -2.327  -3.198  10.398  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -1.660  -5.391   9.604  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -3.585  -3.708  10.746  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -2.918  -5.899   9.953  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.880  -5.057  10.524  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.833  -1.086   9.734  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.095  -3.156  11.573  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.138  -2.653   8.776  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.571  -4.258   8.959  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -2.100  -2.157  10.569  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -0.919  -6.041   9.163  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -4.326  -3.059  11.187  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -3.146  -6.941   9.781  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -4.849  -5.450  10.793  1.00  0.00           H  
ATOM    492  N   SER A  31       2.983  -3.631  10.045  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.252  -4.404  10.173  1.00  0.00           C  
ATOM    494  C   SER A  31       5.437  -3.442  10.051  1.00  0.00           C  
ATOM    495  O   SER A  31       5.902  -3.165   8.963  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.322  -5.443   9.055  1.00  0.00           C  
ATOM    497  OG  SER A  31       3.982  -4.829   7.819  1.00  0.00           O  
ATOM    498  H   SER A  31       2.876  -2.984   9.316  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.281  -4.905  11.126  1.00  0.00           H  
ATOM    500  HB2 SER A  31       5.321  -5.842   8.992  1.00  0.00           H  
ATOM    501  HB3 SER A  31       3.631  -6.248   9.270  1.00  0.00           H  
ATOM    502  HG  SER A  31       3.351  -5.396   7.370  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.918  -2.918  11.153  1.00  0.00           N  
ATOM    504  CA  PRO A  32       7.054  -1.957  11.141  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.356  -2.593  10.656  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.343  -1.916  10.450  1.00  0.00           O  
ATOM    507  CB  PRO A  32       7.180  -1.498  12.601  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.512  -2.557  13.414  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.440  -3.185  12.522  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.811  -1.111  10.523  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       8.223  -1.410  12.879  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.673  -0.553  12.741  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       7.236  -3.308  13.711  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       6.047  -2.122  14.287  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       5.378  -4.248  12.710  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.484  -2.712  12.685  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.379  -3.885  10.466  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.630  -4.535   9.994  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.802  -4.290   8.491  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.843  -4.568   7.930  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.554  -6.040  10.266  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.831  -6.279  11.572  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.179  -5.544  12.712  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.811  -7.238  11.643  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.508  -5.766  13.921  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       7.142  -7.460  12.852  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.490  -6.724  13.991  1.00  0.00           C  
ATOM    528  OH  TYR A  33       6.829  -6.944  15.183  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.588  -4.440  10.631  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.473  -4.116  10.522  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.018  -6.526   9.462  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.554  -6.445  10.331  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.963  -4.804  12.660  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.543  -7.805  10.764  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.777  -5.198  14.800  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.356  -8.200  12.906  1.00  0.00           H  
ATOM    537  HH  TYR A  33       6.434  -7.817  15.146  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.802  -3.763   7.833  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.953  -3.505   6.372  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.001  -2.446   6.179  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.906  -1.350   6.695  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.642  -2.997   5.747  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.805  -4.144   5.246  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       6.133  -4.952   6.159  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.700  -4.395   3.871  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       5.350  -6.020   5.708  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.918  -5.465   3.418  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.245  -6.278   4.336  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.969  -3.533   8.294  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.290  -4.398   5.872  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       7.081  -2.434   6.475  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.881  -2.356   4.923  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       6.212  -4.742   7.210  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       7.219  -3.759   3.160  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       4.831  -6.647   6.417  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       5.836  -5.661   2.361  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       4.642  -7.104   3.986  1.00  0.00           H  
ATOM    558  N   THR A  35      11.003  -2.758   5.431  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.044  -1.759   5.205  1.00  0.00           C  
ATOM    560  C   THR A  35      11.556  -0.775   4.168  1.00  0.00           C  
ATOM    561  O   THR A  35      10.898  -1.124   3.210  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.322  -2.436   4.738  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.096  -3.832   4.588  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.377  -2.195   5.795  1.00  0.00           C  
ATOM    565  H   THR A  35      11.058  -3.647   5.023  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.232  -1.229   6.128  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.649  -2.014   3.800  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.313  -4.259   5.419  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.546  -1.132   5.885  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.287  -2.688   5.512  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.023  -2.585   6.739  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.866   0.452   4.373  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.424   1.491   3.434  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.867   1.135   2.023  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.242   1.510   1.063  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.055   2.801   3.862  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.355   3.970   3.161  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.836   3.838   3.277  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.323   3.428   4.299  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.091   4.177   2.263  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.390   0.697   5.165  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.352   1.571   3.467  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.965   2.900   4.936  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.104   2.793   3.592  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.660   4.885   3.619  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.634   3.981   2.119  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.507   4.517   1.443  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.119   4.086   2.316  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.937   0.403   1.903  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.427   0.012   0.550  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.529  -1.092  -0.016  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.252  -1.128  -1.197  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.866  -0.498   0.652  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.797   0.667   0.988  1.00  0.00           C  
ATOM    595  CD  GLU A  37      17.245   0.173   1.016  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.700  -0.323  -0.001  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.873   0.298   2.055  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.398   0.111   2.717  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.393   0.874  -0.109  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.928  -1.248   1.429  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.162  -0.931  -0.291  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.693   1.439   0.239  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.537   1.068   1.958  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.066  -1.989   0.813  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.181  -3.075   0.306  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.802  -2.493  -0.010  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.151  -2.885  -0.958  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.045  -4.165   1.371  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.437  -4.622   1.815  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.316  -3.781   1.897  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.598  -5.805   2.065  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.293  -1.945   1.765  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.608  -3.498  -0.592  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.507  -3.771   2.222  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.506  -5.007   0.958  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.355  -1.557   0.782  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.020  -0.941   0.541  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.091  -0.040  -0.689  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.221  -0.050  -1.525  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.623  -0.087   1.748  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.841  -0.874   3.036  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.148   0.289   1.649  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.115   0.088   4.208  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.901  -1.260   1.540  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.284  -1.713   0.385  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.226   0.810   1.760  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.947  -1.450   3.249  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.674  -1.546   2.907  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.802   0.111   0.645  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.023   1.331   1.899  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.573  -0.317   2.339  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       8.007   1.114   3.881  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       9.117  -0.066   4.575  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.409  -0.102   5.004  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.117   0.753  -0.778  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.260   1.671  -1.931  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.686   0.897  -3.161  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.208   1.144  -4.242  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.281   2.722  -1.588  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.783   3.467  -0.361  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.619   2.062  -1.314  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.790   0.744  -0.070  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.314   2.151  -2.126  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.387   3.399  -2.402  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       8.971   4.118  -0.648  1.00  0.00           H  
ATOM    646 HG12 VAL A  40      10.583   4.046   0.059  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.425   2.754   0.371  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.193   2.026  -2.227  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.455   1.059  -0.954  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.156   2.634  -0.574  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.555  -0.060  -3.030  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.923  -0.826  -4.239  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.635  -1.456  -4.743  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.229  -1.266  -5.870  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.929  -1.923  -3.879  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.321  -2.690  -5.143  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.351  -3.769  -4.790  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.397  -4.818  -5.904  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      13.359  -4.139  -7.231  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.936  -0.294  -2.156  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.337  -0.167  -4.989  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.809  -1.475  -3.440  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.479  -2.606  -3.171  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.443  -3.153  -5.570  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.751  -2.007  -5.859  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.326  -3.314  -4.684  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.072  -4.245  -3.862  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      14.307  -5.392  -5.819  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      12.546  -5.477  -5.812  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      12.861  -3.231  -7.143  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      12.859  -4.742  -7.915  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      14.333  -3.972  -7.561  1.00  0.00           H  
ATOM    673  N   PHE A  42       8.988  -2.208  -3.898  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.720  -2.870  -4.287  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.647  -1.825  -4.636  1.00  0.00           C  
ATOM    676  O   PHE A  42       5.979  -1.940  -5.643  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.250  -3.746  -3.124  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.277  -4.776  -3.648  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       4.961  -4.411  -3.955  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       6.697  -6.100  -3.833  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.067  -5.370  -4.446  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       5.803  -7.057  -4.325  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       4.486  -6.692  -4.631  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.354  -2.368  -3.002  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.901  -3.495  -5.148  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.105  -4.247  -2.693  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       6.771  -3.134  -2.364  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       4.637  -3.391  -3.811  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       7.713  -6.382  -3.596  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       3.054  -5.089  -4.683  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       6.127  -8.077  -4.468  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       3.796  -7.430  -5.010  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.472  -0.805  -3.833  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.438   0.225  -4.164  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.828   0.890  -5.478  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.056   0.973  -6.413  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.425   1.260  -3.055  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.572   2.452  -3.428  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.034   3.402  -4.345  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.334   2.632  -2.813  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.254   4.524  -4.635  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.561   3.753  -3.108  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.021   4.700  -4.015  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.022  -0.707  -3.019  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.465  -0.235  -4.250  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.034   0.806  -2.156  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.433   1.594  -2.877  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.988   3.277  -4.825  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.968   1.897  -2.112  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.607   5.254  -5.326  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.618   3.899  -2.614  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.426   5.566  -4.240  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.047   1.330  -5.548  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.531   1.959  -6.804  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.282   0.957  -7.935  1.00  0.00           C  
ATOM    716  O   GLU A  44       6.941   1.313  -9.045  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.028   2.265  -6.698  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.259   3.351  -5.639  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.129   4.734  -6.282  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       9.801   4.970  -7.273  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       8.359   5.533  -5.772  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.624   1.197  -4.765  1.00  0.00           H  
ATOM    723  HA  GLU A  44       6.980   2.869  -6.994  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.561   1.367  -6.421  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.390   2.613  -7.651  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.525   3.252  -4.851  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.252   3.243  -5.224  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.446  -0.304  -7.634  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.225  -1.374  -8.625  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.731  -1.640  -8.808  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.277  -1.977  -9.883  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.859  -2.649  -8.087  1.00  0.00           C  
ATOM    733  CG  GLU A  45       7.908  -3.688  -9.200  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.601  -5.079  -8.635  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       8.224  -5.447  -7.653  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       6.750  -5.750  -9.195  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.711  -0.557  -6.735  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.676  -1.111  -9.568  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.860  -2.440  -7.737  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.251  -3.021  -7.268  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       7.172  -3.428  -9.939  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.888  -3.691  -9.653  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.966  -1.525  -7.754  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.511  -1.812  -7.868  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.765  -0.562  -8.333  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.860  -0.644  -9.137  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.973  -2.315  -6.517  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.996  -3.470  -6.763  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.248  -1.202  -5.773  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.756  -4.713  -7.248  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.352  -1.263  -6.893  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.372  -2.586  -8.609  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.792  -2.658  -5.908  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.474  -3.702  -5.846  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.283  -3.172  -7.519  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.302  -1.015  -6.252  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.848  -0.306  -5.789  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.080  -1.504  -4.751  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.312  -5.596  -6.813  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.792  -4.650  -6.950  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.694  -4.774  -8.324  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.155   0.599  -7.886  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.467   1.819  -8.380  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.807   1.913  -9.859  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.717   2.615 -10.254  1.00  0.00           O  
ATOM    766  CB  ASP A  47       2.987   3.055  -7.642  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.368   4.311  -8.255  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.669   4.181  -9.247  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       2.601   5.383  -7.723  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.915   0.675  -7.272  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.398   1.722  -8.250  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.713   2.991  -6.597  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.062   3.105  -7.733  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.123   1.167 -10.677  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.424   1.139 -12.142  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.912   2.360 -12.881  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.369   2.679 -13.960  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.665  -0.046 -12.730  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.168   0.093 -12.403  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       1.837  -0.058 -14.250  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.405   0.565 -10.371  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.479   1.007 -12.311  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.038  -0.955 -12.302  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.040   0.683 -11.508  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.260  -0.887 -12.251  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.339   0.578 -13.225  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.175   0.678 -14.691  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.591  -1.035 -14.631  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       2.857   0.185 -14.500  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.933   2.996 -12.360  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.351   4.143 -13.090  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.271   5.341 -12.939  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.188   6.303 -13.676  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.052   4.409 -12.541  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.168   5.847 -12.036  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.651   6.115 -10.965  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.769   6.654 -12.726  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.555   2.698 -11.514  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.279   3.891 -14.139  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.773   4.237 -13.327  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.243   3.726 -11.726  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.177   5.269 -12.017  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.148   6.365 -11.834  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.498   7.604 -11.218  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.110   8.651 -11.140  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.257   4.481 -11.440  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.919   6.006 -11.178  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.582   6.625 -12.789  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.286   7.508 -10.750  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.661   8.699 -10.120  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.218   8.802  -8.710  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.858   9.669  -7.939  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.861   8.538 -10.064  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.492   9.828  -9.540  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -0.883  10.879  -9.586  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.697   9.796  -9.040  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.802   6.661 -10.789  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.916   9.588 -10.681  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.238   8.330 -11.056  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.114   7.722  -9.401  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.189   8.949  -9.004  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.109  10.617  -8.700  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.106   7.905  -8.375  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.708   7.920  -7.022  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.729   7.304  -6.027  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.763   7.596  -4.849  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.374   7.219  -9.020  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.629   7.352  -7.027  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.914   8.937  -6.736  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.827   6.475  -6.494  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.172   5.874  -5.563  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.532   4.449  -5.980  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.419   4.073  -7.130  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.448   6.739  -5.561  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.111   8.171  -5.994  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.379   9.025  -5.949  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.308   8.710  -6.674  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.399   9.981  -5.190  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.788   6.278  -7.453  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.239   5.837  -4.574  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.161   6.318  -6.251  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.880   6.761  -4.572  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.375   8.585  -5.323  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.722   8.162  -7.001  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.973   3.653  -5.036  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.353   2.261  -5.346  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.739   2.230  -5.958  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.708   2.624  -5.352  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.435   1.469  -4.056  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.073   1.286  -3.400  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.089   1.423  -4.402  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.026   2.309  -2.300  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.051   3.978  -4.107  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.648   1.817  -6.020  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.093   1.983  -3.375  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.848   0.533  -4.253  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.033   0.314  -2.964  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.866   0.862  -5.292  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.993   1.026  -3.962  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.235   2.458  -4.657  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.166   3.288  -2.711  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.997   2.273  -1.861  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.714   2.079  -1.556  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.834   1.745  -7.144  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.171   1.665  -7.797  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.915   0.444  -7.266  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.398  -0.318  -6.474  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.050   1.556  -9.321  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.614   1.229  -9.716  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.679   1.828  -9.221  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.400   0.298 -10.599  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.025   1.435  -7.594  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.738   2.554  -7.547  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.704   0.770  -9.672  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.347   2.489  -9.773  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.155  -0.179 -11.001  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.487   0.075 -10.861  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.133   0.270  -7.693  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.964  -0.876  -7.212  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.333  -2.235  -7.588  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.035  -3.046  -6.725  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.366  -0.718  -7.802  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.513   0.911  -8.331  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.045  -0.826  -6.143  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.310  -0.727  -8.878  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.781   0.228  -7.473  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.996  -1.521  -7.460  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.126  -2.522  -8.841  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.524  -3.849  -9.190  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.139  -3.982  -8.538  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.768  -5.029  -8.018  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.383  -3.958 -10.709  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.086  -5.409 -11.091  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -6.029  -6.177 -11.198  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -3.921  -5.728 -11.270  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.381  -1.900  -9.554  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.167  -4.638  -8.831  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.302  -3.641 -11.179  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.571  -3.327 -11.041  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.379  -2.927  -8.540  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.033  -2.986  -7.920  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.218  -3.100  -6.415  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.421  -3.694  -5.722  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.236  -1.727  -8.278  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.773  -1.803  -9.736  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.166  -2.996  -9.935  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.328  -4.072 -10.227  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.364  -2.812  -9.798  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.700  -2.093  -8.934  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.513  -3.861  -8.278  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.858  -0.856  -8.150  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.376  -1.651  -7.635  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.632  -1.912 -10.381  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.252  -0.896  -9.987  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.286  -2.549  -5.911  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.556  -2.638  -4.455  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.561  -4.106  -4.053  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.993  -4.496  -3.054  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.959  -2.112  -4.176  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.925  -0.716  -3.661  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.228  -0.412  -2.496  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.604   0.277  -4.351  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.220   0.895  -2.032  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.592   1.568  -3.900  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.907   1.888  -2.745  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.924  -2.086  -6.493  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.813  -2.077  -3.891  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.530  -2.137  -5.083  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.432  -2.737  -3.451  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.705  -1.187  -1.954  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.143   0.038  -5.235  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.692   1.141  -1.127  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.122   2.327  -4.442  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.904   2.898  -2.407  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.206  -4.928  -4.837  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.252  -6.375  -4.510  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.841  -6.921  -4.576  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.401  -7.647  -3.709  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.150  -7.088  -5.515  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.551  -7.043  -6.802  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.497  -6.374  -5.547  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.646  -4.603  -5.658  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.644  -6.510  -3.517  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.295  -8.113  -5.214  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.032  -6.404  -7.333  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.926  -6.376  -4.555  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.159  -6.883  -6.227  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -6.354  -5.355  -5.874  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.116  -6.551  -5.588  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.712  -7.021  -5.689  1.00  0.00           C  
ATOM    951  C   SER A  61       0.128  -6.261  -4.652  1.00  0.00           C  
ATOM    952  O   SER A  61       1.190  -6.711  -4.213  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.180  -6.736  -7.094  1.00  0.00           C  
ATOM    954  OG  SER A  61       1.013  -7.482  -7.303  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.488  -5.943  -6.270  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.668  -8.078  -5.492  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -0.913  -7.029  -7.825  1.00  0.00           H  
ATOM    958  HB3 SER A  61       0.023  -5.678  -7.195  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.559  -6.999  -7.928  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.385  -5.158  -4.167  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.352  -4.407  -3.119  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.285  -5.221  -1.845  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.278  -5.459  -1.187  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.299  -3.040  -2.895  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.819  -1.995  -1.929  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.306  -4.884  -4.399  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.381  -4.279  -3.414  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.492  -2.574  -3.851  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.227  -3.164  -2.360  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.518  -2.552  -1.578  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.883  -5.680  -1.507  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.010  -6.511  -0.299  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.468  -7.891  -0.630  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.131  -8.536   0.208  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.474  -6.581   0.142  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.789  -5.351   0.999  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.719  -7.846   0.967  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.335  -4.094   0.264  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.666  -5.496  -2.066  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.413  -6.082   0.495  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.112  -6.587  -0.728  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.848  -5.299   1.185  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -2.262  -5.425   1.940  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -1.912  -7.976   1.672  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -2.763  -8.702   0.309  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -3.654  -7.754   1.501  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.263  -3.995   0.344  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -2.809  -3.231   0.703  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.612  -4.167  -0.777  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.633  -8.369  -1.848  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.078  -9.700  -2.177  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.379  -9.715  -1.761  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.927 -10.758  -1.461  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.187  -9.961  -3.678  1.00  0.00           C  
ATOM    995  CG  GLU A  64       0.047 -11.447  -3.957  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -0.053 -11.705  -5.461  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -0.855 -11.045  -6.103  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       0.673 -12.556  -5.947  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.094  -7.890  -2.564  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.616 -10.463  -1.633  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.172  -9.683  -4.020  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.557  -9.378  -4.199  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       1.030 -11.729  -3.606  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.700 -12.033  -3.443  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.012  -8.563  -1.671  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.419  -8.562  -1.183  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.469  -9.431   0.085  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.511  -9.848   0.549  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.796  -7.128  -0.836  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.307  -6.997  -0.778  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       5.657  -5.546  -0.451  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.102  -5.450   0.054  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.283  -4.173   0.798  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.561  -7.690  -1.857  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.080  -8.956  -1.940  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.406  -6.462  -1.593  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.377  -6.866   0.124  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.698  -7.652  -0.013  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.721  -7.264  -1.733  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       5.546  -4.942  -1.337  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       4.983  -5.185   0.310  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.315  -6.282   0.710  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.781  -5.474  -0.787  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       7.685  -3.455   0.163  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       7.931  -4.325   1.598  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       6.362  -3.846   1.154  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.307  -9.711   0.605  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.142 -10.555   1.797  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.677 -10.975   1.788  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.012 -10.796   0.806  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.459  -9.754   3.064  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.524  -8.547   3.161  1.00  0.00           C  
ATOM   1033  SD  MET A  66       2.037  -7.500   4.546  1.00  0.00           S  
ATOM   1034  CE  MET A  66       0.776  -6.219   4.346  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.513  -9.372   0.166  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.780 -11.426   1.729  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.323 -10.386   3.930  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.483  -9.413   3.025  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       1.572  -7.979   2.243  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.512  -8.887   3.322  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       0.799  -5.849   3.331  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       0.974  -5.410   5.035  1.00  0.00           H  
ATOM   1043  HE3 MET A  66      -0.198  -6.634   4.553  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.185 -11.524   2.842  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.246 -11.944   2.858  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.496 -12.940   1.721  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.141 -10.709   2.674  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.446 -10.867   3.473  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.117 -12.200   3.116  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.148 -10.826   4.981  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.729 -11.678   3.626  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.465 -12.415   3.801  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.615  -9.833   3.020  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.380 -10.588   1.628  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.118 -10.058   3.219  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -4.026 -12.376   2.055  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -5.162 -12.157   3.385  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.641 -13.003   3.658  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -2.256 -10.243   5.161  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -3.002 -11.830   5.352  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.981 -10.372   5.496  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL       7
ATOM     11  N   SER A   2      -8.344  -9.625   1.589  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.558  -8.478   2.517  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.726  -7.285   2.053  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.425  -6.394   2.823  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.118  -8.870   3.928  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.912 -10.276   3.982  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.708 -10.331   1.825  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.604  -8.208   2.524  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.194  -8.367   4.177  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -8.879  -8.579   4.634  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.554 -10.491   4.846  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.341  -7.257   0.812  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.517  -6.120   0.330  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.406  -4.916   0.048  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.992  -3.783   0.194  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.790  -6.518  -0.946  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.584  -7.985   0.202  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.799  -5.858   1.088  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -6.489  -6.969  -1.632  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.011  -7.224  -0.707  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.358  -5.639  -1.395  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.627  -5.138  -0.336  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.525  -3.986  -0.595  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.032  -3.494   0.758  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.189  -2.309   0.986  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.684  -4.429  -1.496  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.810  -3.379  -1.466  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.373  -3.176  -2.879  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.460  -2.230  -3.669  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -11.838  -0.819  -3.375  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.961  -6.056  -0.431  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.966  -3.197  -1.080  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.320  -4.538  -2.508  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.063  -5.377  -1.152  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.601  -3.718  -0.811  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.423  -2.439  -1.100  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.429  -4.130  -3.385  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.361  -2.747  -2.813  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.432  -2.394  -3.384  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.572  -2.419  -4.728  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -12.453  -0.791  -2.537  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -12.346  -0.419  -4.188  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -10.978  -0.261  -3.194  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.264  -4.401   1.666  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.732  -4.005   3.022  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.635  -3.189   3.699  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.866  -2.109   4.204  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.986  -5.262   3.855  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.639  -4.880   5.196  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -10.566  -4.692   6.277  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -11.183  -4.836   7.635  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -12.269  -4.183   7.959  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -12.760  -3.279   7.157  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -12.841  -4.408   9.109  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.117  -5.348   1.458  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.636  -3.421   2.945  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.641  -5.925   3.309  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.041  -5.756   4.037  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -12.194  -3.964   5.074  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.315  -5.666   5.500  1.00  0.00           H  
ATOM     71  HD2 ARG A   5      -9.813  -5.453   6.174  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -10.103  -3.717   6.162  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -10.790  -5.462   8.278  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -12.306  -3.078   6.292  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -13.592  -2.786   7.411  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -12.450  -5.076   9.741  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -13.671  -3.910   9.361  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.437  -3.707   3.713  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.319  -2.971   4.357  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.168  -1.624   3.647  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.972  -0.595   4.264  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.029  -3.817   4.246  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.206  -3.406   3.026  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.182  -3.629   5.507  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.277  -4.584   3.305  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.556  -2.803   5.397  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.292  -4.859   4.143  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.394  -4.108   2.894  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.806  -2.417   3.176  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.835  -3.419   2.150  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -4.296  -4.244   5.441  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.757  -3.920   6.374  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.894  -2.594   5.597  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.297  -1.626   2.352  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.191  -0.347   1.601  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.319   0.581   2.069  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.088   1.726   2.406  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.296  -0.608   0.092  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.490   0.687  -0.685  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.326   1.946  -0.078  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.850   0.624  -2.033  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.526   3.112  -0.816  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -8.057   1.799  -2.758  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.895   3.040  -2.147  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.479  -2.476   1.901  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.237   0.112   1.822  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.389  -1.090  -0.248  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.137  -1.260  -0.094  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -7.014   2.026   0.943  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.976  -0.333  -2.515  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.390   4.072  -0.349  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.309   1.745  -3.797  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.056   3.944  -2.702  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.531   0.110   2.129  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.625   1.002   2.599  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.175   1.655   3.906  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.275   2.849   4.088  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.895   0.181   2.841  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.606  -0.069   1.510  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.747  -1.065   1.717  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.475  -2.161   2.180  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -14.876  -0.716   1.412  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.721  -0.820   1.885  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.818   1.766   1.859  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.631  -0.764   3.292  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.556   0.723   3.502  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -13.005   0.863   1.133  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.903  -0.475   0.797  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.677   0.869   4.814  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.213   1.424   6.113  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.222   2.575   5.874  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.255   3.578   6.559  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.531   0.309   6.924  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.144   0.230   8.329  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.786   1.495   9.122  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.917   1.828  10.097  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -10.465   0.569  10.673  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.624  -0.093   4.638  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.066   1.799   6.660  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.673  -0.636   6.421  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.474   0.513   7.007  1.00  0.00           H  
ATOM    142  HG2 LYS A   9     -10.220   0.144   8.246  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -8.752  -0.637   8.842  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.872   1.327   9.675  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -8.646   2.323   8.443  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -9.535   2.452  10.892  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -10.700   2.355   9.572  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.683  -0.060  10.942  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -11.061   0.094   9.966  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -11.037   0.792  11.514  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.328   2.445   4.921  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.338   3.542   4.681  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.813   4.511   3.624  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.266   5.586   3.516  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -5.003   2.959   4.270  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.415   2.251   5.466  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -3.733   2.990   6.441  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.566   0.869   5.619  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -3.200   2.348   7.565  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.036   0.226   6.745  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -3.352   0.966   7.716  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.297   1.626   4.380  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -6.193   4.099   5.583  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.151   2.277   3.452  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.340   3.757   3.962  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -3.616   4.058   6.325  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -5.088   0.298   4.869  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -2.671   2.919   8.314  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -4.153  -0.841   6.864  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -2.943   0.469   8.584  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.810   4.191   2.842  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.252   5.184   1.835  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.381   6.522   2.549  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.449   6.996   2.877  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.591   4.767   1.219  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.686   4.792   2.290  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.357   5.019   3.442  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.835   4.584   1.937  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.267   3.328   2.906  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.494   5.272   1.066  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.850   5.450   0.423  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.505   3.764   0.821  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.259   7.115   2.781  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.197   8.420   3.471  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.505   9.516   2.459  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.738  10.658   2.798  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.784   8.555   4.034  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.116   9.847   3.565  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.725   9.926   4.195  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.767  10.672   3.259  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.207  12.089   3.122  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.425   6.688   2.471  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.919   8.447   4.274  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.821   8.543   5.114  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.200   7.714   3.686  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.032   9.841   2.487  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.705  10.690   3.880  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.785  10.448   5.139  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.359   8.924   4.360  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.769  10.644   3.672  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.767  10.199   2.288  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -2.947  12.444   2.182  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.741  12.668   3.848  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -4.240  12.144   3.242  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.553   9.145   1.214  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.895  10.115   0.135  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.184   9.642  -0.554  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.528  10.104  -1.624  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.757  10.167  -0.886  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.384   8.745  -1.308  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -7.116   7.811  -1.049  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.267   8.540  -1.950  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.431   8.201   0.988  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.052  11.097   0.558  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.077  10.731  -1.752  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.897  10.646  -0.440  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.676   9.294  -2.158  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.020   7.633  -2.225  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.886   8.712   0.063  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.150   8.180  -0.543  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.053   8.361  -2.052  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.914   8.925  -2.698  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.350   8.954   0.002  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.285   8.993   1.531  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.542   9.673   2.076  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.646   9.422   3.581  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.901  10.034   4.101  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.559   8.388   0.919  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.252   7.130  -0.311  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.336   9.963  -0.386  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.256   8.462  -0.303  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -12.226   7.984   1.912  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.413   9.548   1.841  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.486  10.736   1.890  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.414   9.266   1.585  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.658   8.359   3.769  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -12.797   9.866   4.080  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -15.527   9.288   4.466  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -15.383  10.541   3.333  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -14.670  10.700   4.867  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.951   7.925  -2.585  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.692   8.097  -4.029  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.728   6.761  -4.745  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.016   6.712  -5.925  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.314   8.743  -4.216  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.303   9.571  -5.502  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -8.987   9.187  -6.437  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.610  10.574  -5.532  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.295   7.523  -1.986  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.444   8.744  -4.453  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.105   9.386  -3.372  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.558   7.972  -4.280  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.388   5.675  -4.102  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.362   4.389  -4.836  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.911   4.144  -5.158  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.557   3.285  -5.939  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.088   5.655  -3.163  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.730   3.586  -4.206  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.934   4.454  -5.737  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.069   4.896  -4.496  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.616   4.749  -4.666  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.900   5.199  -3.408  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.309   6.111  -2.718  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.091   5.586  -5.810  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.793   5.240  -7.131  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.930   6.234  -7.387  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.344   7.589  -7.803  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.605   7.820  -9.251  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.409   5.545  -3.848  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.374   3.724  -4.846  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.226   6.633  -5.581  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.047   5.367  -5.893  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.081   5.298  -7.941  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.193   4.242  -7.085  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.565   5.858  -8.177  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.512   6.355  -6.483  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -6.806   8.376  -7.227  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.276   7.595  -7.625  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -7.615   8.020  -9.394  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -6.344   6.970  -9.791  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.039   8.627  -9.582  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.812   4.562  -3.141  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.988   4.907  -1.968  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.643   5.398  -2.404  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.162   5.079  -3.456  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.757   3.704  -1.128  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.591   3.795   0.118  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.059   3.689  -0.196  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.168   2.667   1.015  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.529   3.856  -3.748  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.463   5.654  -1.379  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.986   2.831  -1.675  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.737   3.675  -0.845  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.420   4.728   0.591  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.628   3.945   0.687  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.278   2.681  -0.486  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.313   4.371  -0.997  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.549   1.744   0.613  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.561   2.829   1.992  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.089   2.629   1.047  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.018   6.127  -1.557  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.333   6.623  -1.847  1.00  0.00           C  
ATOM    303  C   SER A  19       1.284   5.783  -1.031  1.00  0.00           C  
ATOM    304  O   SER A  19       0.921   5.266   0.009  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.448   8.069  -1.399  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.789   8.734  -1.618  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.424   6.306  -0.690  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.560   6.538  -2.894  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.680   8.084  -0.351  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.240   8.559  -1.954  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.606   9.668  -1.744  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.486   5.633  -1.462  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.420   4.826  -0.670  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.355   5.349   0.740  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.665   4.682   1.698  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.815   5.017  -1.237  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.804   4.132  -0.498  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.194   4.765   0.827  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.190   2.756  -0.238  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.766   6.044  -2.302  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.126   3.796  -0.692  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.812   4.758  -2.277  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.108   6.053  -1.128  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.674   4.029  -1.102  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.257   4.922   0.834  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.921   4.101   1.631  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.689   5.708   0.946  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.686   2.760   0.716  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.963   2.012  -0.238  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.485   2.532  -1.001  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.886   6.539   0.837  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.706   7.178   2.157  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.581   6.454   2.907  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.734   6.114   4.065  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.347   8.655   1.973  1.00  0.00           C  
ATOM    336  CG  ASP A  21       3.130   9.227   0.791  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       4.185   8.694   0.490  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.661  10.191   0.207  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.616   6.985   0.019  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.625   7.094   2.720  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.288   8.748   1.784  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.602   9.201   2.868  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.448   6.190   2.278  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.632   5.474   3.008  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.182   4.035   3.236  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.367   3.468   4.294  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.916   5.485   2.187  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.553   6.871   2.245  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.528   7.929   1.834  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.441   8.211   0.649  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -0.848   8.439   2.708  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.285   6.444   1.344  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.813   5.956   3.944  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.697   5.231   1.163  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.602   4.763   2.600  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.399   6.908   1.574  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.884   7.067   3.252  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.440   3.458   2.247  1.00  0.00           N  
ATOM    359  CA  PHE A  23       0.947   2.088   2.373  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.117   2.104   3.370  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.440   1.099   3.970  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.399   1.584   1.016  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.791   0.130   1.109  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       3.016  -0.228   1.676  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       0.929  -0.859   0.624  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       3.380  -1.577   1.761  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       1.292  -2.206   0.707  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.518  -2.567   1.275  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.599   3.942   1.430  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.157   1.456   2.731  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.592   1.692   0.311  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.228   2.161   0.694  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       3.679   0.536   2.051  1.00  0.00           H  
ATOM    374  HD2 PHE A  23      -0.019  -0.581   0.185  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       4.327  -1.857   2.198  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       0.626  -2.968   0.333  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       2.798  -3.608   1.340  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.741   3.249   3.581  1.00  0.00           N  
ATOM    379  CA  ARG A  24       3.854   3.324   4.580  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.228   3.386   5.969  1.00  0.00           C  
ATOM    381  O   ARG A  24       3.777   2.915   6.935  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.707   4.578   4.356  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.152   4.292   4.774  1.00  0.00           C  
ATOM    384  CD  ARG A  24       6.896   5.609   4.964  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.360   6.315   6.162  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.029   7.302   6.691  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.169   7.669   6.173  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.559   7.920   7.741  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.459   4.068   3.120  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.472   2.439   4.502  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       4.684   4.854   3.318  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.319   5.393   4.951  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.154   3.738   5.698  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.641   3.712   4.004  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.949   5.413   5.103  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       6.754   6.221   4.092  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.504   6.038   6.551  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.529   7.196   5.369  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.682   8.425   6.579  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.687   7.637   8.138  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       7.072   8.676   8.147  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.040   3.910   6.047  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.330   3.930   7.354  1.00  0.00           C  
ATOM    404  C   GLU A  25       0.859   2.499   7.542  1.00  0.00           C  
ATOM    405  O   GLU A  25       0.962   1.898   8.591  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.133   4.884   7.295  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.628   6.329   7.375  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.568   7.282   7.348  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -1.511   7.038   8.083  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.522   8.239   6.592  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.608   4.209   5.219  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.009   4.212   8.148  1.00  0.00           H  
ATOM    413  HB2 GLU A  25      -0.399   4.736   6.366  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.528   4.685   8.124  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       1.181   6.469   8.293  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.270   6.537   6.532  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.393   1.960   6.460  1.00  0.00           N  
ATOM    418  CA  VAL A  26      -0.072   0.555   6.372  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.062  -0.377   6.763  1.00  0.00           C  
ATOM    420  O   VAL A  26       0.898  -1.335   7.494  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.353   0.353   4.883  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.041  -1.029   4.380  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.802   0.599   4.562  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.367   2.495   5.639  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.956   0.383   6.961  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.229   1.072   4.364  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.401  -1.187   3.403  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.315  -1.777   5.063  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       1.115  -1.084   4.296  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.903   0.735   3.494  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.124   1.486   5.072  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.381  -0.249   4.878  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.203  -0.106   6.214  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.386  -0.956   6.447  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.000  -0.652   7.815  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.307  -1.537   8.585  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.409  -0.676   5.343  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.269   0.656   5.614  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.081  -1.983   6.396  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       3.926  -0.758   4.378  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.214  -1.393   5.403  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.803   0.323   5.461  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.180   0.598   8.109  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.778   0.981   9.419  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.819   0.602  10.546  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.233   0.300  11.648  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.021   2.493   9.462  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.347   2.863   8.769  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.620   1.951   7.564  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.270   4.314   8.287  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.916   1.273   7.456  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.711   0.462   9.556  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.202   2.998   8.974  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.065   2.814  10.496  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.157   2.766   9.476  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       6.920   0.974   7.906  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.415   2.377   6.968  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       5.730   1.866   6.962  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       6.263   4.974   9.141  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       5.365   4.456   7.715  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       7.126   4.532   7.668  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.540   0.636  10.293  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.551   0.304  11.356  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.441  -1.211  11.587  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.653  -1.696  12.682  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.187   0.834  10.919  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.200   0.890   9.409  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.838   0.786  12.277  1.00  0.00           H  
ATOM    469  HB1 ALA A  29      -0.552   0.593  11.667  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.091   0.377   9.979  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.239   1.906  10.795  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.065  -1.955  10.579  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.889  -3.430  10.760  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.211  -4.175  10.578  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.558  -5.032  11.367  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.124  -3.943   9.733  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.525  -3.614  10.192  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -2.142  -4.402  11.171  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.206  -2.523   9.639  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -3.439  -4.096  11.598  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.504  -2.220  10.066  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -4.121  -3.006  11.046  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.865  -1.541   9.713  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.509  -3.623  11.754  1.00  0.00           H  
ATOM    485  HB2 PHE A  30       0.062  -3.471   8.777  1.00  0.00           H  
ATOM    486  HB3 PHE A  30      -0.023  -5.015   9.630  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -1.617  -5.243  11.598  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -1.730  -1.916   8.883  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -3.915  -4.704  12.354  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -4.029  -1.377   9.639  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -5.122  -2.772  11.375  1.00  0.00           H  
ATOM    492  N   SER A  31       2.948  -3.871   9.548  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.243  -4.579   9.317  1.00  0.00           C  
ATOM    494  C   SER A  31       5.402  -3.597   9.505  1.00  0.00           C  
ATOM    495  O   SER A  31       6.043  -3.199   8.552  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.262  -5.132   7.891  1.00  0.00           C  
ATOM    497  OG  SER A  31       2.957  -5.580   7.545  1.00  0.00           O  
ATOM    498  H   SER A  31       2.650  -3.179   8.920  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.343  -5.395  10.014  1.00  0.00           H  
ATOM    500  HB2 SER A  31       4.564  -4.360   7.203  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.961  -5.956   7.838  1.00  0.00           H  
ATOM    502  HG  SER A  31       2.483  -4.841   7.157  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.666  -3.200  10.722  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.763  -2.238  11.024  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.134  -2.774  10.609  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.076  -2.025  10.448  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.692  -2.041  12.546  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.901  -3.198  13.066  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.957  -3.618  11.943  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.577  -1.298  10.532  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.687  -2.042  12.974  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.184  -1.115  12.780  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.566  -4.016  13.321  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.326  -2.900  13.931  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.810  -4.688  11.958  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.016  -3.100  12.023  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.265  -4.062  10.438  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.582  -4.623  10.040  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.851  -4.329   8.562  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.958  -4.479   8.087  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.581  -6.137  10.269  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.818  -6.451  11.535  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.157  -5.809  12.733  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.773  -7.384  11.514  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.452  -6.099  13.907  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       7.068  -7.672  12.688  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.408  -7.031  13.885  1.00  0.00           C  
ATOM    528  OH  TYR A  33       6.712  -7.316  15.042  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.510  -4.672  10.574  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.359  -4.171  10.639  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.105  -6.629   9.431  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.598  -6.488  10.366  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.963  -5.090  12.751  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.511  -7.879  10.591  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.714  -5.604  14.831  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.261  -8.392  12.672  1.00  0.00           H  
ATOM    537  HH  TYR A  33       6.690  -6.519  15.578  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.855  -3.909   7.822  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.103  -3.615   6.383  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.038  -2.437   6.283  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.776  -1.365   6.792  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.796  -3.271   5.638  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.451  -4.360   4.650  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.953  -4.310   3.342  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.630  -5.419   5.041  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.633  -5.323   2.431  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       6.308  -6.432   4.131  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.811  -6.384   2.826  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.965  -3.786   8.209  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.590  -4.459   5.919  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.987  -3.154   6.339  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.928  -2.346   5.109  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.585  -3.489   3.036  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       6.241  -5.451   6.044  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       8.020  -5.285   1.424  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       5.674  -7.251   4.437  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       6.564  -7.167   2.126  1.00  0.00           H  
ATOM    558  N   THR A  35      11.129  -2.629   5.623  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.080  -1.523   5.483  1.00  0.00           C  
ATOM    560  C   THR A  35      11.582  -0.585   4.407  1.00  0.00           C  
ATOM    561  O   THR A  35      11.036  -0.990   3.404  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.455  -2.064   5.126  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.383  -3.472   4.948  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.389  -1.737   6.271  1.00  0.00           C  
ATOM    565  H   THR A  35      11.315  -3.505   5.224  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.134  -0.984   6.419  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.819  -1.599   4.223  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.566  -3.887   5.793  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.450  -0.664   6.381  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.363  -2.139   6.067  1.00  0.00           H  
ATOM    571 HG23 THR A  35      13.994  -2.170   7.179  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.759   0.667   4.631  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.289   1.668   3.659  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.801   1.331   2.265  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.201   1.697   1.283  1.00  0.00           O  
ATOM    576  CB  GLN A  36      11.823   3.020   4.090  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.090   4.131   3.332  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.577   3.916   3.404  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.057   3.494   4.417  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       8.849   4.199   2.364  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.193   0.955   5.461  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.214   1.683   3.656  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.675   3.134   5.157  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      12.881   3.069   3.869  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.330   5.074   3.772  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.401   4.125   2.299  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.270   4.547   1.552  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       7.881   4.054   2.389  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.898   0.638   2.178  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.452   0.279   0.839  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.614  -0.841   0.216  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.346  -0.833  -0.967  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.902  -0.186   0.991  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.552  -0.291  -0.390  1.00  0.00           C  
ATOM    595  CD  GLU A  37      17.026  -0.670  -0.234  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.769   0.134   0.305  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.387  -1.756  -0.654  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.346   0.362   3.005  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.416   1.152   0.191  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.446   0.527   1.592  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      14.922  -1.153   1.470  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.044  -1.050  -0.969  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.477   0.658  -0.897  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.189  -1.802   0.988  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.364  -2.901   0.406  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.958  -2.364   0.110  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.318  -2.759  -0.844  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.278  -4.085   1.386  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.011  -3.747   2.686  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.126  -3.260   2.607  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      11.444  -3.990   3.737  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.405  -1.799   1.944  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.817  -3.231  -0.518  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.242  -4.301   1.607  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      11.737  -4.956   0.937  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.479  -1.460   0.922  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.119  -0.888   0.694  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.155  -0.002  -0.546  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.288  -0.053  -1.388  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.718  -0.031   1.899  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.987  -0.801   3.187  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.227   0.307   1.836  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.022   0.168   4.383  1.00  0.00           C  
ATOM    624  H   ILE A  39      10.016  -1.152   1.681  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.402  -1.685   0.556  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.298   0.882   1.893  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.196  -1.524   3.334  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.930  -1.312   3.106  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.715  -0.196   2.643  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.817  -0.020   0.892  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.096   1.371   1.938  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       8.992   0.119   4.857  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.262  -0.113   5.095  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.839   1.180   4.047  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.154   0.820  -0.644  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.278   1.725  -1.808  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.748   0.944  -3.016  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.276   1.155  -4.108  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.261   2.814  -1.464  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.704   3.576  -0.274  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.603   2.197  -1.125  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.823   0.835   0.068  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.322   2.169  -2.022  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.379   3.470  -2.292  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.334   2.872   0.460  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       8.892   4.203  -0.607  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.477   4.180   0.161  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.116   2.828  -0.418  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.190   2.107  -2.024  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      11.445   1.221  -0.700  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.643   0.013  -2.853  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.053  -0.769  -4.040  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.785  -1.391  -4.586  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.419  -1.209  -5.727  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.014  -1.892  -3.626  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.574  -2.580  -4.878  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.822  -1.833  -5.371  1.00  0.00           C  
ATOM    658  CE  LYS A  41      15.062  -2.364  -4.647  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      15.466  -3.668  -5.246  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.014  -0.196  -1.970  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.511  -0.128  -4.778  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.824  -1.476  -3.047  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.475  -2.621  -3.026  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      12.836  -3.601  -4.637  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      11.827  -2.579  -5.657  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      13.934  -1.986  -6.434  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.715  -0.778  -5.169  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      15.870  -1.656  -4.751  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      14.839  -2.503  -3.599  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      15.432  -3.598  -6.283  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      14.814  -4.413  -4.929  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      16.434  -3.902  -4.945  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.120  -2.135  -3.753  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.872  -2.812  -4.161  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.776  -1.798  -4.530  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.159  -1.908  -5.571  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.395  -3.687  -3.005  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.073  -4.288  -3.381  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       5.987  -5.136  -4.490  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.933  -3.987  -2.637  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.759  -5.687  -4.852  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.704  -4.533  -2.999  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.616  -5.385  -4.110  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.470  -2.287  -2.850  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.073  -3.439  -5.015  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.116  -4.475  -2.831  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.288  -3.087  -2.107  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       6.872  -5.370  -5.062  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.002  -3.331  -1.782  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       4.691  -6.342  -5.708  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.827  -4.298  -2.422  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.670  -5.809  -4.392  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.526  -0.806  -3.711  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.472   0.189  -4.070  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.872   0.833  -5.387  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.117   0.881  -6.338  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.419   1.237  -2.976  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.546   2.401  -3.379  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.004   3.347  -4.302  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.299   2.570  -2.779  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.205   4.445  -4.622  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.512   3.674  -3.095  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.963   4.610  -4.018  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.037  -0.697  -2.873  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.507  -0.295  -4.166  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.021   0.784  -2.078  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.417   1.594  -2.782  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.963   3.230  -4.772  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.937   1.838  -2.071  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.551   5.169  -5.323  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.561   3.811  -2.611  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.358   5.462  -4.260  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.088   1.288  -5.448  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.580   1.883  -6.715  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.351   0.839  -7.812  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.056   1.154  -8.948  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.072   2.209  -6.602  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.281   3.322  -5.565  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.146   4.689  -6.241  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       9.812   4.901  -7.242  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       8.380   5.499  -5.747  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.661   1.178  -4.654  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.020   2.780  -6.940  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.612   1.324  -6.300  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.440   2.540  -7.559  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.538   3.234  -4.784  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.269   3.233  -5.135  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.479  -0.414  -7.452  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.272  -1.529  -8.414  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.783  -1.778  -8.658  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.375  -2.141  -9.744  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.858  -2.805  -7.810  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.388  -3.703  -8.923  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.251  -4.061  -9.880  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.284  -4.649  -9.426  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.366  -3.740 -11.052  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.714  -0.625  -6.527  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.767  -1.306  -9.348  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.664  -2.549  -7.143  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.081  -3.326  -7.259  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.160  -3.172  -9.457  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.797  -4.605  -8.494  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.971  -1.627  -7.647  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.518  -1.902  -7.822  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.792  -0.642  -8.290  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.875  -0.713  -9.084  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.933  -2.430  -6.501  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.975  -3.589  -6.799  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.171  -1.333  -5.774  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.758  -4.813  -7.293  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.318  -1.347  -6.774  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.404  -2.663  -8.583  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.731  -2.774  -5.867  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.433  -3.847  -5.902  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.276  -3.281  -7.563  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.944  -1.663  -4.771  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.256  -1.126  -6.304  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.778  -0.441  -5.731  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       3.813  -4.677  -7.100  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.600  -4.933  -8.355  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.410  -5.694  -6.776  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.210   0.517  -7.858  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.543   1.748  -8.357  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.891   1.831  -9.835  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.805   2.528 -10.231  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.086   2.977  -7.621  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.638   4.248  -8.346  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.460   4.556  -8.288  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.482   4.890  -8.949  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.981   0.583  -7.256  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.473   1.670  -8.230  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.704   2.987  -6.610  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.165   2.938  -7.601  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.214   1.075 -10.651  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.529   1.030 -12.113  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.996   2.220 -12.886  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.468   2.534 -13.962  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.806  -0.184 -12.684  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.298  -0.055 -12.411  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.028  -0.243 -14.196  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.497   0.472 -10.341  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.589   0.920 -12.268  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.178  -1.074 -12.216  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.137   0.511 -11.506  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.132  -1.040 -12.303  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.176   0.454 -13.238  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.055  -0.006 -14.419  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.381   0.479 -14.679  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.792  -1.231 -14.555  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.987   2.837 -12.401  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.387   3.953 -13.166  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.274   5.174 -13.020  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.183   6.122 -13.775  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.035   4.182 -12.651  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.263   5.651 -12.291  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -1.013   6.495 -13.136  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.688   5.903 -11.177  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.598   2.544 -11.557  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.345   3.677 -14.211  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.736   3.883 -13.416  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.187   3.568 -11.773  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.169   5.135 -12.083  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.113   6.254 -11.905  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.434   7.468 -11.276  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.017   8.532 -11.192  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.257   4.356 -11.497  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.899   5.911 -11.257  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.530   6.531 -12.862  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.230   7.331 -10.803  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.571   8.493 -10.158  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.152   8.616  -8.759  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.808   9.494  -7.994  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.939   8.267 -10.072  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.595   9.466  -9.384  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.058  10.556  -9.393  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.743   9.311  -8.783  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.771   6.469 -10.845  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.779   9.393 -10.720  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.344   8.161 -11.070  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.138   7.373  -9.499  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.176   8.432  -8.775  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.171  10.071  -8.340  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.043   7.721  -8.426  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.667   7.752  -7.082  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.695   7.168  -6.063  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.743   7.494  -4.893  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.298   7.023  -9.065  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.578   7.171  -7.093  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.892   8.772  -6.820  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.787   6.333  -6.499  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.206   5.757  -5.545  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.578   4.329  -5.936  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.469   3.931  -7.079  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.474   6.632  -5.546  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.129   8.055  -6.002  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.390   8.920  -5.964  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.414   8.461  -6.445  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.311  10.025  -5.456  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.741   6.110  -7.453  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.215   5.734  -4.561  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.195   6.207  -6.226  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.899   6.672  -4.555  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.386   8.474  -5.339  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.744   8.029  -7.010  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.030   3.558  -4.979  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.424   2.167  -5.269  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.805   2.147  -5.895  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.776   2.553  -5.299  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.520   1.404  -3.964  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.157   1.200  -3.314  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.005   1.285  -4.325  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.022   2.248  -2.245  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.108   3.898  -4.056  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.718   1.700  -5.931  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.160   1.948  -3.292  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.959   0.474  -4.137  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.139   0.241  -2.852  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.910   0.915  -3.865  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.151   2.306  -4.635  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       0.778   0.680  -5.185  1.00  0.00           H  
ATOM    861 HD21 LEU A  54       0.955   2.196  -1.818  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.760   2.059  -1.487  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.194   3.220  -2.681  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.891   1.664  -7.083  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.222   1.603  -7.758  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.996   0.392  -7.242  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.518  -0.360  -6.418  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.071   1.491  -9.279  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.618   1.196  -9.645  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.710   1.845  -9.164  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.363   0.236 -10.487  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.080   1.348  -7.525  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.777   2.499  -7.520  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.699   0.692  -9.638  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.377   2.418  -9.739  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.097  -0.285 -10.874  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.440   0.034 -10.732  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.197   0.216  -7.720  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.045  -0.925  -7.255  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.430  -2.286  -7.643  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.138  -3.104  -6.784  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.444  -0.749  -7.852  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.548   0.844  -8.384  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.132  -0.885  -6.186  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.385  -0.769  -8.926  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.846   0.207  -7.533  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -9.088  -1.538  -7.504  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.230  -2.570  -8.898  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.644  -3.900  -9.254  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.271  -4.055  -8.591  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.937  -5.093  -8.035  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.491  -3.997 -10.773  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.851  -5.336 -11.137  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -5.311  -6.348 -10.634  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -3.910  -5.330 -11.913  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.488  -1.949  -9.612  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.300  -4.684  -8.908  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.463  -3.924 -11.238  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.863  -3.193 -11.124  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.475  -3.025  -8.628  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.133  -3.105  -7.996  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.330  -3.192  -6.491  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.544  -3.783  -5.785  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.302  -1.867  -8.352  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.793  -1.966  -9.795  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.115  -3.189  -9.958  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.406  -4.261 -10.223  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.317  -3.031  -9.827  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.767  -2.196  -9.056  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.632  -3.995  -8.339  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.910  -0.983  -8.255  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.460  -1.795  -7.683  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.633  -2.049 -10.468  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.232  -1.078 -10.028  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.387  -2.608  -6.002  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.666  -2.649  -4.541  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.693  -4.100  -4.075  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.114  -4.456  -3.068  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.065  -2.092  -4.295  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -5.016  -0.707  -3.749  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.257  -0.423  -2.620  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.748   0.295  -4.372  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.231   0.872  -2.130  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.723   1.575  -3.887  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.968   1.875  -2.772  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.009  -2.140  -6.597  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.921  -2.077  -3.997  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.605  -2.084  -5.219  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.578  -2.720  -3.600  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.690  -1.200  -2.130  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.342   0.074  -5.227  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.652   1.101  -1.258  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.289   2.342  -4.378  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.953   2.875  -2.407  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.366  -4.946  -4.805  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.430  -6.372  -4.398  1.00  0.00           C  
ATOM    937  C   THR A  60      -3.039  -6.962  -4.522  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.535  -7.595  -3.615  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.410  -7.113  -5.300  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.967  -7.031  -6.649  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.781  -6.460  -5.163  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.812  -4.650  -5.633  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.759  -6.442  -3.374  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.473  -8.146  -4.999  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.910  -6.104  -6.886  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -7.483  -6.957  -5.812  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.708  -5.416  -5.437  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.114  -6.539  -4.138  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.397  -6.728  -5.625  1.00  0.00           N  
ATOM    950  CA  SER A  61      -1.016  -7.243  -5.782  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.114  -6.484  -4.806  1.00  0.00           C  
ATOM    952  O   SER A  61       0.948  -6.956  -4.403  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.537  -7.001  -7.215  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.547  -7.875  -7.501  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.811  -6.189  -6.337  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.994  -8.299  -5.559  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.342  -7.198  -7.904  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.220  -5.969  -7.319  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.334  -7.339  -7.628  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.575  -5.346  -4.339  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.228  -4.585  -3.350  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.285  -5.414  -2.090  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.299  -5.523  -1.434  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.422  -3.232  -3.049  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.781  -2.169  -2.211  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.491  -5.043  -4.555  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.220  -4.433  -3.733  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.729  -2.764  -3.971  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.278  -3.374  -2.410  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.587  -2.165  -2.733  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.805  -6.028  -1.759  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.817  -6.878  -0.560  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.210  -8.219  -0.921  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.434  -8.836  -0.101  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.244  -7.050  -0.055  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.914  -5.676   0.016  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.224  -7.679   1.343  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.958  -4.666   0.655  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.611  -5.940  -2.313  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.212  -6.421   0.211  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -2.792  -7.688  -0.730  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.166  -5.348  -0.979  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.807  -5.742   0.610  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -1.447  -8.427   1.390  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.179  -8.139   1.544  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.031  -6.914   2.081  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -2.511  -3.795   0.968  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.206  -4.377  -0.064  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -1.481  -5.117   1.515  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.363  -8.691  -2.139  1.00  0.00           N  
ATOM    991  CA  GLU A  64       0.259  -9.987  -2.487  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.731  -9.928  -2.119  1.00  0.00           C  
ATOM    993  O   GLU A  64       2.344 -10.940  -1.849  1.00  0.00           O  
ATOM    994  CB  GLU A  64       0.116 -10.248  -3.987  1.00  0.00           C  
ATOM    995  CG  GLU A  64       0.665 -11.638  -4.318  1.00  0.00           C  
ATOM    996  CD  GLU A  64       0.431 -11.941  -5.799  1.00  0.00           C  
ATOM    997  OE1 GLU A  64       0.595 -11.036  -6.602  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       0.091 -13.071  -6.106  1.00  0.00           O  
ATOM    999  H   GLU A  64      -0.854  -8.229  -2.853  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.221 -10.779  -1.933  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -0.928 -10.198  -4.262  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.670  -9.504  -4.537  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       1.725 -11.663  -4.108  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64       0.160 -12.377  -3.716  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.309  -8.750  -2.041  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.740  -8.703  -1.610  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.806  -9.430  -0.254  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.859  -9.705   0.287  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       4.199  -7.236  -1.500  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.290  -7.059  -0.431  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.560  -7.832  -0.823  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.435  -6.981  -1.760  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       8.551  -7.819  -2.285  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.804  -7.904  -2.205  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.348  -9.230  -2.333  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       4.590  -6.920  -2.452  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.349  -6.619  -1.245  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.527  -6.008  -0.339  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       4.924  -7.422   0.516  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       7.121  -8.073   0.067  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       6.284  -8.745  -1.327  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       6.838  -6.626  -2.584  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.846  -6.136  -1.219  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       8.949  -7.373  -3.135  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.190  -8.763  -2.529  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       9.290  -7.905  -1.559  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.646  -9.764   0.256  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.499 -10.496   1.523  1.00  0.00           C  
ATOM   1029  C   MET A  66       1.069 -11.025   1.506  1.00  0.00           C  
ATOM   1030  O   MET A  66       0.384 -10.918   0.510  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.698  -9.547   2.711  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.681  -8.407   2.633  1.00  0.00           C  
ATOM   1033  SD  MET A  66       2.029  -7.199   3.939  1.00  0.00           S  
ATOM   1034  CE  MET A  66       0.362  -7.116   4.638  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.840  -9.543  -0.235  1.00  0.00           H  
ATOM   1036  HA  MET A  66       3.203 -11.314   1.567  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.560 -10.092   3.633  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.697  -9.139   2.679  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       1.751  -7.926   1.669  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.685  -8.804   2.765  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       0.299  -6.279   5.319  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       0.149  -8.035   5.166  1.00  0.00           H  
ATOM   1043  HE3 MET A  66      -0.357  -6.988   3.844  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.599 -11.601   2.554  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -0.797 -12.127   2.543  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.000 -13.005   1.306  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -1.787 -10.951   2.512  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.114 -11.350   3.177  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -3.647 -12.629   2.527  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -2.901 -11.587   4.683  1.00  0.00           C  
ATOM   1051  H   LEU A  67       1.138 -11.713   3.349  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -0.961 -12.716   3.431  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.360 -10.111   3.040  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -1.975 -10.667   1.487  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -3.835 -10.554   3.039  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -3.077 -13.477   2.875  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -3.559 -12.552   1.454  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.685 -12.761   2.793  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -2.727 -12.637   4.865  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -3.783 -11.271   5.221  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -2.051 -11.016   5.025  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL       8
ATOM     11  N   SER A   2      -8.616  -9.540   1.267  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.828  -8.429   2.239  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.928  -7.253   1.869  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.710  -6.359   2.661  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.474  -8.906   3.649  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.021 -10.253   3.589  1.00  0.00           O  
ATOM     17  H   SER A   2      -9.387  -9.978   0.849  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.862  -8.117   2.210  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.690  -8.288   4.061  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.349  -8.839   4.280  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.241 -10.678   4.421  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.401  -7.241   0.680  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.515  -6.118   0.287  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.356  -4.881  -0.001  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.926  -3.762   0.204  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.727  -6.498  -0.960  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.584  -7.969   0.050  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.833  -5.905   1.095  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.168  -5.640  -1.302  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -6.409  -6.815  -1.734  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.049  -7.303  -0.725  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.564  -5.067  -0.448  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.430  -3.893  -0.716  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.995  -3.430   0.626  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.133  -2.251   0.887  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.553  -4.292  -1.683  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.741  -3.329  -1.539  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.532  -3.278  -2.855  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.915  -2.238  -3.797  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -12.771  -2.098  -5.009  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.910  -5.975  -0.578  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.838  -3.100  -1.152  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.176  -4.250  -2.695  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.873  -5.298  -1.467  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.386  -3.676  -0.746  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.378  -2.341  -1.300  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.511  -4.249  -3.328  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.556  -3.004  -2.647  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -11.850  -1.286  -3.293  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -10.925  -2.557  -4.092  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -13.559  -2.774  -4.958  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -12.205  -2.294  -5.859  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -13.146  -1.130  -5.059  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.298  -4.361   1.490  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.826  -4.000   2.834  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.751  -3.225   3.591  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.982  -2.151   4.112  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.136  -5.281   3.603  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -12.049  -4.962   4.792  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -12.350  -6.247   5.576  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -13.804  -6.301   5.928  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -14.425  -5.247   6.392  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -13.766  -4.149   6.642  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -15.707  -5.304   6.633  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.166  -5.304   1.256  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.719  -3.401   2.736  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.627  -5.987   2.949  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.208  -5.708   3.967  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.555  -4.250   5.437  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.972  -4.538   4.427  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.117  -7.105   4.966  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -11.744  -6.274   6.473  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -14.304  -7.131   5.785  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -12.783  -4.108   6.481  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -14.249  -3.347   6.995  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -16.211  -6.150   6.460  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -16.185  -4.501   6.987  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.569  -3.772   3.649  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.465  -3.084   4.365  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.252  -1.723   3.697  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.999  -0.725   4.341  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.199  -3.967   4.284  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.270  -3.507   3.153  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.449  -3.929   5.625  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.410  -4.640   3.224  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.746  -2.937   5.398  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.498  -4.985   4.079  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.675  -3.830   2.207  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.294  -3.946   3.294  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.184  -2.434   3.160  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.861  -4.678   6.285  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.560  -2.955   6.076  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.402  -4.134   5.461  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.384  -1.684   2.402  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.224  -0.393   1.683  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.297   0.571   2.208  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.010   1.699   2.550  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.371  -0.615   0.170  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.517   0.698  -0.590  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.349   1.945   0.040  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.856   0.661  -1.946  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.531   3.124  -0.683  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -8.019   1.848  -2.659  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.857   3.077  -2.025  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.606  -2.518   1.934  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.245   0.013   1.895  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.498  -1.136  -0.197  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.245  -1.221  -0.010  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -7.062   2.006   1.067  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.976  -0.286  -2.448  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.391   4.076  -0.201  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.251   1.814  -3.705  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.000   3.992  -2.567  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.523   0.142   2.315  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.564   1.065   2.847  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.048   1.675   4.152  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.104   2.867   4.358  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.857   0.291   3.117  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.503  -0.103   1.787  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.670  -1.057   2.052  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -14.687  -0.596   2.547  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.528  -2.231   1.755  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.755  -0.778   2.071  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.752   1.850   2.130  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.634  -0.596   3.687  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.539   0.915   3.674  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -12.869   0.784   1.288  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.772  -0.595   1.163  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.545   0.862   5.035  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.026   1.385   6.317  1.00  0.00           C  
ATOM    131  C   LYS A   9      -7.965   2.457   6.039  1.00  0.00           C  
ATOM    132  O   LYS A   9      -7.865   3.444   6.742  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.410   0.226   7.110  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -7.624   0.762   8.309  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.528   1.642   9.173  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.752   0.843   9.632  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -10.274   1.424  10.901  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.519  -0.096   4.852  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.840   1.817   6.878  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -9.196  -0.425   7.460  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.744  -0.329   6.470  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -7.264  -0.070   8.898  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -6.783   1.345   7.960  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.974   1.969  10.031  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -8.850   2.503   8.609  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -10.519   0.888   8.874  1.00  0.00           H  
ATOM    147  HE3 LYS A   9      -9.470  -0.187   9.798  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.739   1.039  11.706  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -11.279   1.179  11.008  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -10.170   2.458  10.878  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.164   2.268   5.025  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.102   3.264   4.708  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.605   4.305   3.721  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.031   5.366   3.619  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.899   2.536   4.133  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.610   1.322   4.990  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.560   1.449   6.387  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.389   0.073   4.396  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.290   0.331   7.184  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.117  -1.044   5.199  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.070  -0.914   6.591  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.252   1.461   4.474  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.800   3.780   5.600  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.116   2.234   3.121  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.042   3.195   4.143  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.728   2.407   6.850  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.427  -0.030   3.322  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.253   0.430   8.260  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.936  -2.003   4.745  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.859  -1.777   7.207  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.661   4.045   2.993  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.145   5.083   2.045  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.267   6.396   2.802  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.331   6.842   3.182  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.496   4.674   1.447  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.576   4.669   2.534  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.246   4.943   3.675  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.717   4.391   2.204  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.138   3.192   3.056  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.413   5.208   1.259  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.770   5.376   0.672  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.414   3.684   1.022  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.154   7.012   3.002  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.098   8.302   3.715  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.443   9.412   2.727  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.679  10.547   3.092  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.677   8.438   4.251  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.047   9.765   3.836  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.650   9.840   4.449  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.733  10.688   3.561  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.263  12.079   3.486  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.324   6.622   2.648  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.804   8.302   4.532  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.690   8.371   5.329  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.084   7.628   3.849  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.977   9.811   2.757  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.647  10.579   4.199  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.711  10.284   5.432  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.250   8.838   4.529  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.739  10.702   3.981  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.698  10.261   2.569  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -2.701  12.627   2.806  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -3.201  12.525   4.424  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -4.256  12.054   3.178  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.514   9.062   1.476  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.890  10.046   0.418  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.184   9.571  -0.264  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.554  10.058  -1.312  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.767  10.133  -0.618  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.279   8.724  -0.959  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.134   8.535  -1.318  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -7.106   7.719  -0.861  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.387   8.123   1.230  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.052  11.019   0.861  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.140  10.613  -1.512  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.948  10.709  -0.213  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -8.029   7.871  -0.571  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.803   6.813  -1.078  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.862   8.615   0.336  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.132   8.081  -0.262  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.061   8.284  -1.772  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.924   8.879  -2.389  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.336   8.833   0.314  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.138   9.060   1.823  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -11.657  10.494   2.084  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -12.861  11.436   2.177  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -13.915  10.997   1.219  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.516   8.271   1.181  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.218   7.028  -0.044  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.439   9.783  -0.191  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.224   8.245   0.154  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -13.076   8.897   2.335  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.403   8.363   2.201  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -11.106  10.523   3.015  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -11.012  10.813   1.278  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.257  11.415   3.181  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -12.551  12.441   1.934  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -13.947   9.958   1.189  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -13.697  11.362   0.272  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -14.839  11.364   1.528  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.988   7.826  -2.341  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.765   8.015  -3.791  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.796   6.686  -4.522  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.087   6.648  -5.701  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.401   8.687  -4.007  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.596  10.179  -4.298  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.436  10.497  -5.123  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.903  10.978  -3.690  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.328   7.400  -1.763  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.539   8.651  -4.194  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.799   8.572  -3.115  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.893   8.226  -4.844  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.446   5.593  -3.895  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.414   4.317  -4.651  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.964   4.105  -5.002  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.603   3.250  -5.785  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.138   5.563  -2.957  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.758   3.501  -4.025  1.00  0.00           H  
ATOM    259  HA3 GLY A  16     -10.002   4.384  -5.542  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.130   4.880  -4.358  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.677   4.771  -4.550  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.958   5.235  -3.299  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.389   6.122  -2.588  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.193   5.623  -5.698  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.906   5.254  -7.007  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.102   6.187  -7.224  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.606   7.534  -7.761  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.590   7.498  -9.251  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.475   5.521  -3.706  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.411   3.754  -4.734  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.356   6.665  -5.467  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.143   5.437  -5.798  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.216   5.361  -7.832  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.248   4.235  -6.962  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.779   5.741  -7.939  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.614   6.341  -6.285  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.267   8.321  -7.429  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.607   7.724  -7.394  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.873   6.552  -9.578  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.631   7.705  -9.592  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -7.254   8.207  -9.622  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.848   4.630  -3.057  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -3.015   4.974  -1.890  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.691   5.518  -2.335  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.223   5.246  -3.407  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.747   3.756  -1.091  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.563   3.787   0.173  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.036   3.670  -0.125  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.110   2.629   1.030  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.559   3.938  -3.676  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.501   5.693  -1.274  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.975   2.901  -1.663  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.723   3.737  -0.827  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.398   4.704   0.677  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.306   4.357  -0.918  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.594   3.915   0.766  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.254   2.664  -0.422  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.726   1.775   0.819  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.197   2.898   2.057  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.078   2.399   0.796  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.071   6.245  -1.482  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.256   6.800  -1.786  1.00  0.00           C  
ATOM    303  C   SER A  19       1.272   5.998  -1.004  1.00  0.00           C  
ATOM    304  O   SER A  19       0.959   5.417   0.015  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.311   8.245  -1.325  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.876   8.916  -1.727  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.465   6.388  -0.604  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.465   6.740  -2.839  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.385   8.260  -0.254  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.179   8.731  -1.757  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.522   8.251  -1.976  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.484   5.967  -1.447  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.496   5.213  -0.695  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.406   5.685   0.733  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.748   5.006   1.675  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.856   5.553  -1.283  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.938   4.612  -0.769  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.629   5.233   0.426  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.360   3.260  -0.356  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.723   6.440  -2.265  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.292   4.165  -0.750  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.804   5.479  -2.356  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.113   6.570  -1.013  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.651   4.472  -1.548  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.212   4.478   0.927  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.886   5.627   1.099  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.272   6.025   0.087  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.587   2.981  -1.032  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.953   3.330   0.640  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.135   2.518  -0.382  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.876   6.842   0.865  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.659   7.428   2.204  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.599   6.603   2.947  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.771   6.286   4.109  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.182   8.877   2.065  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.386   9.614   3.390  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       1.787   9.205   4.371  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       3.137  10.575   3.402  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.583   7.300   0.059  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.586   7.406   2.758  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       2.748   9.370   1.288  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.134   8.890   1.808  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.492   6.250   2.317  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.541   5.463   3.041  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.076   4.013   3.203  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.211   3.424   4.252  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.847   5.494   2.260  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.522   6.855   2.432  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.514   7.974   2.165  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -0.741   8.274   3.060  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -1.533   8.514   1.072  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.308   6.507   1.386  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.710   5.897   4.001  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.653   5.319   1.214  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.502   4.730   2.642  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.345   6.939   1.739  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.889   6.939   3.440  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.499   3.452   2.176  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.005   2.065   2.254  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.227   2.050   3.174  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.546   1.046   3.770  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.411   1.605   0.874  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.053   0.239   0.927  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.364  -0.843   1.482  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.341   0.058   0.415  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.964  -2.108   1.527  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.943  -1.204   0.458  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.256  -2.288   1.015  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.629   3.956   1.367  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.233   1.421   2.630  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.546   1.571   0.238  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.108   2.306   0.496  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.371  -0.707   1.872  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.869   0.895  -0.018  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.433  -2.943   1.955  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.937  -1.342   0.063  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.718  -3.263   1.049  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.900   3.172   3.318  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.074   3.231   4.237  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.551   3.393   5.659  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.106   2.881   6.605  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.967   4.413   3.873  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.065   4.551   4.934  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.421   4.856   4.287  1.00  0.00           C  
ATOM    385  NE  ARG A  24       7.964   6.150   4.815  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.222   7.226   4.857  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       6.020   7.214   4.354  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       7.697   8.324   5.381  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.618   3.993   2.864  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.640   2.318   4.168  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.408   4.236   2.903  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.375   5.315   3.845  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.805   5.340   5.610  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.140   3.624   5.486  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       8.113   4.075   4.546  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.316   4.893   3.209  1.00  0.00           H  
ATOM    397  HE  ARG A  24       8.882   6.185   5.157  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       5.663   6.381   3.933  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       5.455   8.038   4.388  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       8.627   8.340   5.748  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       7.131   9.148   5.414  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.430   4.043   5.790  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.804   4.170   7.132  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.253   2.785   7.413  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.277   2.270   8.514  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.671   5.202   7.093  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.322   5.629   8.519  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.732   6.735   8.478  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -1.786   6.504   7.909  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.468   7.798   9.019  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.988   4.362   4.978  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.547   4.440   7.872  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.990   6.065   6.526  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.200   4.766   6.627  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -0.067   4.779   9.063  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.209   5.996   9.011  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.795   2.188   6.357  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.247   0.810   6.366  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.380  -0.165   6.632  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.240  -1.152   7.327  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.242   0.578   4.937  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.056  -0.865   4.478  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.686   0.959   4.787  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.822   2.656   5.499  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.555   0.700   7.077  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.333   1.206   4.307  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.754  -1.074   3.678  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.241  -1.532   5.298  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       0.954  -0.996   4.115  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.778   2.028   4.828  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.245   0.511   5.579  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.039   0.599   3.829  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.495   0.108   6.029  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.662  -0.785   6.165  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.333  -0.537   7.511  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.884  -1.423   8.126  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.646  -0.510   5.024  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.551   0.900   5.469  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.323  -1.796   6.101  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.394  -1.286   5.001  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.124   0.444   5.182  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.116  -0.495   4.084  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.280   0.678   7.959  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.905   1.027   9.262  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.940   0.670  10.388  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.348   0.335  11.483  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.197   2.531   9.309  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.552   2.859   8.638  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.884   1.856   7.524  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.486   4.267   8.037  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.822   1.355   7.421  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.819   0.475   9.386  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.404   3.057   8.803  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.231   2.852  10.342  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.332   2.828   9.384  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.614   2.291   6.856  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.993   1.618   6.969  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.293   0.954   7.955  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.277   4.386   7.311  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.603   4.997   8.821  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.530   4.409   7.555  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.662   0.752  10.138  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.663   0.435  11.192  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.492  -1.081  11.375  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.688  -1.613  12.448  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.327   1.036  10.756  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.324   1.022   9.259  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.965   0.882  12.126  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.412   2.111  10.721  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.441   0.755  11.456  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.074   0.665   9.771  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.084  -1.768  10.338  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.846  -3.240  10.450  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.170  -4.011  10.445  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.399  -4.861  11.281  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.019  -3.695   9.264  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.201  -4.496   9.762  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.075  -5.875   9.969  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.421  -3.859  10.015  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -2.171  -6.616  10.430  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.515  -4.599  10.476  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.390  -5.977  10.683  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.901  -1.309   9.492  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.322  -3.443  11.372  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.378  -2.825   8.730  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.571  -4.308   8.595  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -0.134  -6.367   9.774  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.517  -2.795   9.856  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -2.073  -7.680  10.589  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -4.457  -4.106  10.671  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -4.235  -6.549  11.039  1.00  0.00           H  
ATOM    492  N   SER A  31       3.033  -3.731   9.507  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.335  -4.458   9.442  1.00  0.00           C  
ATOM    494  C   SER A  31       5.475  -3.460   9.671  1.00  0.00           C  
ATOM    495  O   SER A  31       6.224  -3.145   8.767  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.473  -5.114   8.062  1.00  0.00           C  
ATOM    497  OG  SER A  31       4.198  -6.503   8.178  1.00  0.00           O  
ATOM    498  H   SER A  31       2.824  -3.045   8.841  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.369  -5.224  10.202  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.767  -4.671   7.382  1.00  0.00           H  
ATOM    501  HB3 SER A  31       5.476  -4.967   7.684  1.00  0.00           H  
ATOM    502  HG  SER A  31       3.625  -6.630   8.940  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.604  -2.959  10.874  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.664  -1.974  11.219  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.046  -2.430  10.754  1.00  0.00           C  
ATOM    506  O   PRO A  32       8.958  -1.638  10.626  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.607  -1.865  12.755  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.680  -2.949  13.215  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.768  -3.275  12.036  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.431  -1.016  10.785  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.595  -2.011  13.178  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.217  -0.900  13.046  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.249  -3.825  13.501  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.087  -2.603  14.048  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.500  -4.320  12.052  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       3.888  -2.652  12.047  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.216  -3.701  10.509  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.545  -4.195  10.065  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.712  -3.988   8.557  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.730  -4.338   7.993  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.662  -5.684  10.394  1.00  0.00           C  
ATOM    522  CG  TYR A  33       9.131  -5.932  11.786  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.843  -5.464  12.898  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.929  -6.628  11.968  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       9.352  -5.692  14.190  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       7.440  -6.856  13.259  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       8.151  -6.387  14.370  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.668  -6.612  15.643  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.482  -4.340  10.626  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.321  -3.655  10.588  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.085  -6.257   9.680  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.699  -5.984  10.345  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.768  -4.927  12.760  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.379  -6.989  11.110  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.902  -5.331  15.047  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.513  -7.392  13.398  1.00  0.00           H  
ATOM    537  HH  TYR A  33       8.206  -7.296  16.050  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.742  -3.417   7.889  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.907  -3.203   6.423  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.021  -2.212   6.213  1.00  0.00           C  
ATOM    541  O   PHE A  34      10.007  -1.116   6.739  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.627  -2.636   5.773  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.892  -3.703   4.993  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.558  -4.442   4.008  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       5.540  -3.949   5.257  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       6.873  -5.429   3.291  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       4.855  -4.937   4.541  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.521  -5.677   3.559  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.924  -3.128   8.347  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.197  -4.128   5.950  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.976  -2.229   6.528  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.905  -1.848   5.101  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.598  -4.242   3.794  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.025  -3.372   6.010  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       7.387  -6.003   2.535  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       3.810  -5.126   4.745  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       4.993  -6.440   3.005  1.00  0.00           H  
ATOM    558  N   THR A  35      10.986  -2.582   5.443  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.092  -1.652   5.203  1.00  0.00           C  
ATOM    560  C   THR A  35      11.649  -0.628   4.186  1.00  0.00           C  
ATOM    561  O   THR A  35      10.940  -0.918   3.246  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.310  -2.412   4.700  1.00  0.00           C  
ATOM    563  OG1 THR A  35      12.973  -3.779   4.505  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.392  -2.292   5.753  1.00  0.00           C  
ATOM    565  H   THR A  35      10.979  -3.471   5.032  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.337  -1.146   6.127  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.663  -1.984   3.774  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.652  -4.314   4.920  1.00  0.00           H  
ATOM    569 HG21 THR A  35      15.250  -2.860   5.452  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.012  -2.671   6.691  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.657  -1.251   5.867  1.00  0.00           H  
ATOM    572  N   GLN A  36      12.061   0.575   4.382  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.678   1.656   3.461  1.00  0.00           C  
ATOM    574  C   GLN A  36      12.018   1.265   2.030  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.366   1.674   1.098  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.470   2.882   3.863  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.908   4.124   3.169  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.418   4.273   3.449  1.00  0.00           C  
ATOM    579  OE1 GLN A  36      10.028   5.015   4.327  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.562   3.603   2.727  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.629   0.782   5.152  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.624   1.848   3.553  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.418   2.998   4.937  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.504   2.745   3.570  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      12.411   4.984   3.548  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      12.068   4.048   2.106  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.881   3.010   2.017  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.602   3.692   2.894  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.036   0.475   1.865  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.439   0.047   0.494  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.449  -0.998  -0.027  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.133  -1.029  -1.198  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.845  -0.554   0.535  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.865   0.552   0.814  1.00  0.00           C  
ATOM    595  CD  GLU A  37      17.279  -0.027   0.743  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.428  -1.209   1.010  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      18.188   0.720   0.420  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.517   0.170   2.661  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.430   0.909  -0.168  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.896  -1.297   1.318  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.068  -1.015  -0.415  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.757   1.335   0.077  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.694   0.959   1.799  1.00  0.00           H  
ATOM    604  N   ASP A  38      11.951  -1.850   0.827  1.00  0.00           N  
ATOM    605  CA  ASP A  38      10.979  -2.880   0.362  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.634  -2.209   0.081  1.00  0.00           C  
ATOM    607  O   ASP A  38       8.923  -2.573  -0.832  1.00  0.00           O  
ATOM    608  CB  ASP A  38      10.803  -3.945   1.447  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.174  -4.465   1.881  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.156  -3.803   1.592  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.218  -5.519   2.493  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.211  -1.813   1.773  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.348  -3.342  -0.541  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.297  -3.509   2.297  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.216  -4.764   1.055  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.285  -1.227   0.863  1.00  0.00           N  
ATOM    617  CA  ILE A  39       7.988  -0.520   0.656  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.082   0.348  -0.593  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.202   0.359  -1.420  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.709   0.384   1.861  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.903  -0.411   3.148  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.270   0.902   1.816  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.299   0.535   4.299  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.878  -0.951   1.594  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.192  -1.240   0.546  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.395   1.217   1.840  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.974  -0.907   3.396  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.674  -1.152   2.998  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.838   0.674   0.859  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.268   1.970   1.971  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.690   0.426   2.596  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.593   0.431   5.110  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       8.295   1.562   3.956  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       9.285   0.282   4.652  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.142   1.090  -0.708  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.324   1.982  -1.875  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.728   1.183  -3.095  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.237   1.416  -4.174  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.394   2.981  -1.536  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.957   3.716  -0.276  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.710   2.249  -1.318  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.820   1.065  -0.004  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.405   2.506  -2.080  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.510   3.672  -2.335  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.559   3.004   0.432  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.184   4.428  -0.533  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.796   4.228   0.155  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.301   2.782  -0.590  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.249   2.201  -2.253  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      11.508   1.248  -0.972  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.594   0.222  -2.960  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.944  -0.562  -4.161  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.647  -1.192  -4.635  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.223  -1.005  -5.755  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.953  -1.656  -3.802  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.284  -2.474  -5.050  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.417  -3.453  -4.734  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.524  -4.490  -5.853  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      14.707  -5.363  -5.610  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.984  -0.004  -2.090  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.345   0.086  -4.926  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.855  -1.201  -3.418  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.528  -2.306  -3.050  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.408  -3.026  -5.362  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.594  -1.812  -5.844  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.348  -2.909  -4.654  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.211  -3.953  -3.800  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      12.629  -5.093  -5.871  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      13.638  -3.986  -6.801  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      14.794  -6.053  -6.383  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      14.588  -5.868  -4.710  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      15.567  -4.778  -5.569  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.012  -1.935  -3.774  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.737  -2.591  -4.142  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.665  -1.546  -4.482  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.000  -1.656  -5.492  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.274  -3.471  -2.977  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.399  -4.573  -3.523  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.974  -5.589  -4.300  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.025  -4.587  -3.265  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       6.178  -6.615  -4.816  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       4.229  -5.616  -3.783  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       4.805  -6.629  -4.557  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.389  -2.091  -2.882  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.904  -3.214  -5.009  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.141  -3.910  -2.502  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       6.725  -2.881  -2.249  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       8.037  -5.578  -4.499  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.579  -3.805  -2.667  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       6.624  -7.397  -5.413  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       3.172  -5.630  -3.584  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       4.188  -7.421  -4.956  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.483  -0.527  -3.676  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.449   0.492  -4.026  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.825   1.114  -5.365  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.042   1.175  -6.292  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.440   1.564  -2.951  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.563   2.722  -3.360  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.012   3.654  -4.300  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.315   2.890  -2.762  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.210   4.746  -4.633  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.518   3.981  -3.099  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.966   4.910  -4.032  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.029  -0.421  -2.855  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.476   0.027  -4.091  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.069   1.137  -2.032  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.446   1.920  -2.802  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.974   3.536  -4.765  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.963   2.168  -2.040  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.553   5.461  -5.345  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.563   4.117  -2.622  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.352   5.753  -4.290  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.049   1.535  -5.466  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.525   2.115  -6.749  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.257   1.074  -7.840  1.00  0.00           C  
ATOM    716  O   GLU A  44       6.896   1.392  -8.955  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.024   2.417  -6.668  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.271   3.555  -5.670  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.126   4.903  -6.381  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.313   4.988  -7.288  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       9.829   5.827  -6.007  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.633   1.415  -4.687  1.00  0.00           H  
ATOM    723  HA  GLU A  44       6.976   3.022  -6.966  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.552   1.531  -6.350  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.381   2.712  -7.641  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.550   3.495  -4.865  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.272   3.471  -5.268  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.431  -0.178  -7.502  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.195  -1.282  -8.467  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.700  -1.547  -8.641  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.241  -1.893  -9.711  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.823  -2.555  -7.905  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.272  -3.453  -9.051  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.070  -3.812  -9.926  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.284  -4.646  -9.507  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       6.953  -3.244 -11.001  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.722  -0.396  -6.595  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.643  -1.042  -9.419  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.677  -2.298  -7.299  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.089  -3.077  -7.299  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.003  -2.922  -9.639  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.712  -4.356  -8.654  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.940  -1.426  -7.587  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.486  -1.716  -7.692  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.736  -0.482  -8.194  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.847  -0.590  -9.014  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.952  -2.183  -6.329  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.972  -3.343  -6.543  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.235  -1.050  -5.614  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.746  -4.641  -6.806  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.329  -1.161  -6.727  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.349  -2.512  -8.413  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.773  -2.515  -5.717  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.356  -3.464  -5.663  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.343  -3.124  -7.397  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.291  -0.866  -6.100  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.846  -0.161  -5.649  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.065  -1.329  -4.586  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.255  -5.199  -7.589  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.770  -5.234  -5.904  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.756  -4.408  -7.110  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.102   0.693  -7.761  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.408   1.896  -8.292  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.781   1.965  -9.763  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.703   2.653 -10.152  1.00  0.00           O  
ATOM    766  CB  ASP A  47       2.897   3.151  -7.566  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.248   4.384  -8.193  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.565   4.227  -9.193  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       2.444   5.466  -7.666  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.849   0.791  -7.136  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.339   1.787  -8.182  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.624   3.091  -6.520  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       3.971   3.225  -7.656  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.113   1.204 -10.579  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.450   1.138 -12.037  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.914   2.313 -12.840  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.417   2.631 -13.900  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.761  -0.100 -12.593  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.247  -0.006 -12.335  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.001  -0.180 -14.102  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.391   0.606 -10.273  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.515   1.046 -12.172  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.149  -0.971 -12.107  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.154  -0.996 -12.180  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.239   0.446 -13.186  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.062   0.599 -11.459  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.787  -1.179 -14.445  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       3.026   0.070 -14.316  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.346   0.521 -14.604  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.874   2.915 -12.392  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.279   4.016 -13.186  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.135   5.258 -13.010  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.061   6.200 -13.774  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.165   4.218 -12.718  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.479   5.701 -12.504  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -1.144   6.492 -13.370  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -2.063   6.016 -11.482  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.466   2.623 -11.559  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.280   3.737 -14.231  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.836   3.815 -13.468  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.306   3.679 -11.793  1.00  0.00           H  
ATOM    802  N   GLY A  50       1.994   5.239 -12.040  1.00  0.00           N  
ATOM    803  CA  GLY A  50       2.914   6.372 -11.830  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.201   7.583 -11.229  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.773   8.652 -11.135  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.073   4.458 -11.452  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.683   6.044 -11.155  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.361   6.651 -12.773  1.00  0.00           H  
ATOM    809  N   ASN A  51       0.983   7.443 -10.792  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.301   8.611 -10.179  1.00  0.00           C  
ATOM    811  C   ASN A  51       0.887   8.788  -8.788  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.505   9.665  -8.037  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.205   8.356 -10.079  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.464   7.096  -9.253  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -2.599   6.759  -8.978  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -0.454   6.382  -8.840  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.530   6.579 -10.840  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.488   9.494 -10.770  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.680   9.205  -9.603  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.614   8.226 -11.071  1.00  0.00           H  
ATOM    821 HD21 ASN A  51       0.462   6.654  -9.060  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -0.610   5.572  -8.310  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.828   7.951  -8.448  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.464   8.043  -7.113  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.540   7.426  -6.068  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.613   7.746  -4.899  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.114   7.259  -9.080  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.409   7.515  -7.125  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.632   9.079  -6.875  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.646   6.565  -6.482  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.303   5.955  -5.505  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.640   4.517  -5.896  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.541   4.130  -7.044  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.597   6.791  -5.470  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.301   8.232  -5.898  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.581   9.065  -5.800  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.427   8.922  -6.668  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.695   9.832  -4.858  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.579   6.350  -7.434  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.144   5.940  -4.532  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.316   6.359  -6.149  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -2.009   6.798  -4.472  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.548   8.653  -5.250  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.949   8.240  -6.918  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.045   3.722  -4.935  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.394   2.317  -5.230  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.789   2.244  -5.818  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.759   2.620  -5.201  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.427   1.533  -3.935  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.052   1.414  -3.290  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.096   1.598  -4.302  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.004   2.450  -2.201  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.110   4.053  -4.008  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.688   1.887  -5.914  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.102   2.020  -3.251  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.800   0.579  -4.121  1.00  0.00           H  
ATOM    857  HG  LEU A  54       0.037   0.449  -2.846  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.886   1.035  -5.193  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       2.017   1.236  -3.872  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.200   2.641  -4.555  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.237   3.413  -2.620  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.977   2.465  -1.768  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.722   2.193  -1.452  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.886   1.746  -7.000  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.228   1.628  -7.641  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.942   0.388  -7.106  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.407  -0.362  -6.314  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.111   1.522  -9.165  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.666   1.236  -9.564  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.751   1.893  -9.110  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.423   0.274 -10.408  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.074   1.458  -7.456  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.814   2.502  -7.390  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.744   0.720  -9.515  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.433   2.448  -9.615  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.163  -0.254 -10.775  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.506   0.081 -10.674  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.159   0.188  -7.531  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.967  -0.976  -7.051  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.318  -2.323  -7.436  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.009  -3.134  -6.577  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.376  -0.837  -7.628  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.551   0.821  -8.167  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.041  -0.933  -5.981  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.848   0.040  -7.197  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.958  -1.710  -7.383  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.320  -0.719  -8.698  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.109  -2.602  -8.690  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.491  -3.918  -9.047  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.100  -4.036  -8.405  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.713  -5.078  -7.887  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.358  -4.020 -10.567  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.748  -5.374 -10.938  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -4.729  -6.246 -10.085  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.311  -5.515 -12.068  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.375  -1.980  -9.401  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.120  -4.719  -8.688  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.333  -3.927 -11.021  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.717  -3.229 -10.927  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.350  -2.973  -8.414  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.000  -3.015  -7.802  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.172  -3.114  -6.294  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.365  -3.696  -5.598  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.214  -1.752  -8.176  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.755  -1.841  -9.634  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.208  -3.017  -9.816  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.263  -4.108 -10.091  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.402  -2.803  -9.686  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.684  -2.142  -8.805  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.476  -3.889  -8.156  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.845  -0.886  -8.055  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.353  -1.659  -7.536  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.615  -1.977 -10.274  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.253  -0.926  -9.900  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.238  -2.562  -5.789  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.498  -2.630  -4.330  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.482  -4.089  -3.899  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.887  -4.453  -2.907  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.909  -2.120  -4.056  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.894  -0.715  -3.570  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.146  -0.364  -2.455  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.648   0.241  -4.237  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.156   0.951  -2.020  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.658   1.541  -3.810  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.915   1.906  -2.708  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.882  -2.109  -6.372  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.761  -2.049  -3.782  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.482  -2.176  -4.959  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.368  -2.738  -3.314  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.561  -1.106  -1.933  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.233  -0.034  -5.083  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.583   1.230  -1.156  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.241   2.272  -4.338  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.928   2.921  -2.385  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.140  -4.929  -4.648  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.170  -6.368  -4.288  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.760  -6.916  -4.383  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.285  -7.591  -3.496  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.096  -7.108  -5.246  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.529  -7.112  -6.548  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.442  -6.388  -5.269  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.597  -4.621  -5.465  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.531  -6.480  -3.277  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.240  -8.121  -4.906  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.244  -8.008  -6.743  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.321  -5.417  -5.730  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.798  -6.262  -4.257  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.153  -6.970  -5.833  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.074  -6.607  -5.443  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.675  -7.091  -5.567  1.00  0.00           C  
ATOM    951  C   SER A  61       0.190  -6.339  -4.550  1.00  0.00           C  
ATOM    952  O   SER A  61       1.242  -6.818  -4.105  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.161  -6.814  -6.980  1.00  0.00           C  
ATOM    954  OG  SER A  61       1.031  -7.556  -7.200  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.471  -6.040  -6.147  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.640  -8.150  -5.368  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -0.903  -7.113  -7.702  1.00  0.00           H  
ATOM    958  HB3 SER A  61       0.036  -5.755  -7.088  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.815  -8.490  -7.136  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.298  -5.217  -4.075  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.455  -4.472  -3.034  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.420  -5.320  -1.783  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.362  -5.379  -1.019  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.211  -3.119  -2.767  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.965  -2.025  -1.933  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.215  -4.929  -4.303  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.474  -4.324  -3.352  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.513  -2.674  -3.702  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.078  -3.259  -2.138  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.281  -1.384  -2.575  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.666  -6.005  -1.595  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.785  -6.889  -0.424  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.213  -8.243  -0.795  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.393  -8.895   0.031  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.249  -7.020  -0.013  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.853  -5.623   0.141  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.341  -7.760   1.323  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.910  -4.737   0.957  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.399  -5.952  -2.245  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.211  -6.482   0.396  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -2.787  -7.569  -0.770  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -2.999  -5.186  -0.833  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.798  -5.695   0.649  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -3.360  -8.078   1.490  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -2.035  -7.102   2.123  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -1.695  -8.624   1.302  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.524  -5.298   1.795  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -2.448  -3.875   1.317  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -1.090  -4.413   0.331  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.362  -8.694  -2.024  1.00  0.00           N  
ATOM    991  CA  GLU A  64       0.224 -10.005  -2.374  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.651 -10.020  -1.875  1.00  0.00           C  
ATOM    993  O   GLU A  64       2.193 -11.068  -1.581  1.00  0.00           O  
ATOM    994  CB  GLU A  64       0.207 -10.208  -3.889  1.00  0.00           C  
ATOM    995  CG  GLU A  64       0.712 -11.613  -4.222  1.00  0.00           C  
ATOM    996  CD  GLU A  64       0.554 -11.873  -5.720  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -0.370 -11.328  -6.302  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       1.358 -12.613  -6.262  1.00  0.00           O  
ATOM    999  H   GLU A  64      -0.833  -8.215  -2.734  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.336 -10.794  -1.894  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -0.802 -10.093  -4.256  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.850  -9.478  -4.357  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       1.756 -11.694  -3.950  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64       0.140 -12.342  -3.668  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.262  -8.867  -1.701  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.632  -8.880  -1.134  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.608  -9.793   0.101  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.623 -10.238   0.599  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       4.011  -7.462  -0.710  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.477  -7.441  -0.275  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.210  -6.296  -0.978  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.535  -5.995  -0.266  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.396  -4.744   0.530  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.814  -7.993  -1.883  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.334  -9.254  -1.864  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.861  -6.790  -1.541  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.385  -7.154   0.116  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.539  -7.306   0.796  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.934  -8.375  -0.547  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.406  -6.578  -2.000  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.587  -5.414  -0.960  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.791  -6.814   0.392  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.318  -5.867  -1.000  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       6.432  -4.683   0.916  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       7.574  -3.922  -0.081  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.083  -4.751   1.311  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.420 -10.080   0.561  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.204 -10.961   1.717  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.739 -11.375   1.640  1.00  0.00           C  
ATOM   1030  O   MET A  66       0.093 -11.189   0.628  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.468 -10.199   3.019  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.755  -8.845   2.973  1.00  0.00           C  
ATOM   1033  SD  MET A  66       2.110  -7.924   4.490  1.00  0.00           S  
ATOM   1034  CE  MET A  66       0.920  -6.586   4.227  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.637  -9.718   0.113  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.843 -11.830   1.650  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.096 -10.775   3.855  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.530 -10.040   3.133  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       2.103  -8.283   2.120  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.689  -9.003   2.889  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       0.944  -5.912   5.072  1.00  0.00           H  
ATOM   1042  HE2 MET A  66      -0.071  -7.003   4.119  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       1.179  -6.043   3.331  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.203 -11.927   2.669  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.228 -12.348   2.628  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.453 -13.270   1.427  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.123 -11.107   2.501  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.503 -11.379   3.120  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.099 -12.650   2.509  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.375 -11.551   4.643  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.721 -12.083   3.470  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.468 -12.878   3.537  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.659 -10.276   3.014  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.246 -10.858   1.459  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.160 -10.544   2.910  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -3.975 -12.623   1.436  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -5.152 -12.704   2.748  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.594 -13.516   2.910  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -2.504 -11.021   5.000  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -3.281 -12.600   4.887  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -4.256 -11.151   5.125  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL       9
ATOM     11  N   SER A   2      -8.480  -9.761   1.936  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.821  -8.483   2.623  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.883  -7.380   2.138  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.537  -6.484   2.877  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.655  -8.654   4.137  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.471 -10.032   4.435  1.00  0.00           O  
ATOM     17  H   SER A   2      -8.007 -10.467   2.423  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.843  -8.215   2.398  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.791  -8.099   4.477  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.537  -8.281   4.639  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.713 -10.110   5.020  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.465  -7.432   0.907  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.548  -6.376   0.405  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.343  -5.113   0.096  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.889  -4.006   0.324  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.856  -6.861  -0.863  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.752  -8.158   0.314  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.810  -6.161   1.160  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -6.575  -6.913  -1.666  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.433  -7.838  -0.691  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.074  -6.169  -1.123  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.537  -5.265  -0.392  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.368  -4.071  -0.686  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.930  -3.573   0.645  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.068  -2.388   0.875  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.496  -4.464  -1.645  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.419  -3.264  -1.901  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -10.698  -2.233  -2.774  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.720  -1.271  -3.383  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -12.724  -2.042  -4.168  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.898  -6.165  -0.536  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.754  -3.303  -1.132  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.066  -4.791  -2.581  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.065  -5.271  -1.216  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.312  -3.603  -2.405  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.690  -2.807  -0.962  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -9.996  -1.677  -2.171  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -10.168  -2.738  -3.569  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -12.219  -0.730  -2.592  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.213  -0.574  -4.032  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -12.240  -2.766  -4.736  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -13.241  -1.398  -4.800  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -13.393  -2.502  -3.517  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.233  -4.483   1.530  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.763  -4.093   2.864  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.699  -3.286   3.601  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.947  -2.204   4.095  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.051  -5.357   3.669  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.878  -5.001   4.906  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -11.917  -6.199   5.856  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -10.526  -6.580   6.230  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -10.317  -7.370   7.249  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -11.327  -7.822   7.941  1.00  0.00           N  
ATOM     64  NH2 ARG A   5      -9.100  -7.707   7.575  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.100  -5.431   1.317  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.665  -3.511   2.754  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.597  -6.060   3.055  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.110  -5.798   3.978  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.430  -4.156   5.407  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.884  -4.749   4.604  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.469  -5.934   6.745  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -12.401  -7.032   5.368  1.00  0.00           H  
ATOM     73  HE  ARG A   5      -9.768  -6.241   5.711  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -12.260  -7.565   7.692  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -11.167  -8.427   8.722  1.00  0.00           H  
ATOM     76 HH21 ARG A   5      -8.326  -7.360   7.044  1.00  0.00           H  
ATOM     77 HH22 ARG A   5      -8.940  -8.311   8.356  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.509  -3.815   3.675  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.418  -3.098   4.379  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.223  -1.746   3.690  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.974  -0.738   4.320  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.136  -3.962   4.317  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.203  -3.492   3.197  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.404  -3.906   5.666  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.338  -4.693   3.273  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.704  -2.938   5.409  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.415  -4.985   4.112  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.579  -3.843   2.250  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.216  -3.896   3.364  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.151  -2.416   3.188  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -4.356  -4.118   5.519  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.827  -4.642   6.334  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.517  -2.924   6.100  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.352  -1.726   2.396  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.196  -0.440   1.666  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.327   0.504   2.100  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.091   1.645   2.440  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.236  -0.676   0.148  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.428   0.632  -0.610  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.260   1.880   0.017  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.792   0.591  -1.960  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.460   3.059  -0.700  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.997   1.779  -2.665  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.831   3.010  -2.031  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.561  -2.568   1.935  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.246   0.000   1.935  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.307  -1.131  -0.165  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.054  -1.340  -0.083  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.946   1.942   1.039  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.918  -0.356  -2.458  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.322   4.010  -0.218  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.252   1.745  -3.705  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.992   3.925  -2.571  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.550   0.053   2.121  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.640   0.970   2.554  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.221   1.617   3.881  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.479   2.775   4.131  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.962   0.179   2.685  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.296  -0.127   4.151  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -12.864   1.127   4.821  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -12.740   2.193   4.241  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.420   0.998   5.899  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.748  -0.875   1.873  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.759   1.747   1.810  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -12.765   0.760   2.254  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -11.869  -0.750   2.143  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -13.036  -0.917   4.187  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.407  -0.447   4.670  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.571   0.870   4.728  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.124   1.434   6.035  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.039   2.489   5.816  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.023   3.515   6.467  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.552   0.320   6.907  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.605  -0.769   7.139  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -10.908  -0.136   7.630  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -11.837  -1.227   8.165  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -13.213  -0.674   8.320  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.395  -0.067   4.501  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.961   1.892   6.536  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -7.693  -0.113   6.415  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -8.250   0.737   7.849  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.789  -1.295   6.214  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.244  -1.464   7.885  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -10.691   0.572   8.417  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -11.389   0.374   6.810  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -11.859  -2.053   7.469  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.476  -1.570   9.122  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -13.910  -1.404   8.073  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -13.332   0.144   7.691  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -13.357  -0.376   9.307  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.128   2.254   4.914  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.050   3.251   4.670  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.531   4.297   3.690  1.00  0.00           C  
ATOM    154  O   PHE A  10      -5.921   5.336   3.557  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.816   2.545   4.127  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.534   1.333   4.987  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.481   1.467   6.383  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.320   0.079   4.398  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.216   0.352   7.187  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.052  -1.035   5.208  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.002  -0.898   6.599  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.152   1.424   4.393  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.794   3.750   5.588  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -4.994   2.247   3.104  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -3.970   3.218   4.167  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.643   2.429   6.842  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.359  -0.027   3.325  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.177   0.458   8.260  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.877  -1.997   4.760  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.796  -1.757   7.219  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.613   4.057   3.003  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.094   5.093   2.049  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.167   6.423   2.788  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.214   6.903   3.174  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.471   4.706   1.491  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.532   4.826   2.587  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.156   4.961   3.740  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.704   4.782   2.254  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.112   3.214   3.101  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.383   5.186   1.243  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.722   5.366   0.672  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.437   3.685   1.136  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.034   7.017   2.971  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -6.954   8.317   3.666  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.280   9.417   2.662  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.499  10.560   3.009  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.533   8.438   4.204  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -4.862   9.726   3.733  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.465   9.785   4.348  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.472  10.372   3.341  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -1.285  10.905   4.066  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.211   6.607   2.616  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.662   8.341   4.482  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.552   8.419   5.284  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -4.961   7.594   3.842  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.791   9.724   2.653  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.438  10.573   4.060  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.485  10.401   5.236  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.160   8.782   4.613  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.157   9.600   2.654  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.946  11.170   2.789  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -1.563  11.189   5.026  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -0.909  11.732   3.558  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -0.552  10.170   4.120  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.354   9.047   1.418  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.711  10.018   0.342  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.018   9.559  -0.325  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.375  10.024  -1.389  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.593  10.062  -0.702  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.231   8.636  -1.123  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -7.022   7.726  -0.967  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.063   8.402  -1.654  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.236   8.102   1.190  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -7.850  11.002   0.767  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.929  10.619  -1.566  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.723  10.541  -0.277  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.426   9.136  -1.780  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -4.823   7.492  -1.927  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.725   8.643   0.306  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.010   8.127  -0.273  1.00  0.00           C  
ATOM    221  C   LYS A  14     -10.952   8.316  -1.786  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.825   8.897  -2.403  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.192   8.907   0.307  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.027   9.047   1.829  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -11.301  10.359   2.166  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -12.326  11.477   2.390  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -13.135  11.667   1.154  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.386   8.316   1.160  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.115   7.075  -0.045  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.237   9.885  -0.149  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.103   8.372   0.097  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -13.003   9.045   2.296  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.452   8.214   2.208  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -10.716  10.226   3.063  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -10.647  10.633   1.351  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.977  11.208   3.208  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -11.810  12.395   2.628  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -13.909  12.334   1.345  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -13.533  10.754   0.855  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -12.528  12.046   0.397  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.876   7.866  -2.355  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.657   8.044  -3.807  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.717   6.717  -4.533  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.010   6.680  -5.711  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.282   8.682  -4.030  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.228   9.305  -5.426  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.172   9.115  -6.176  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.243   9.963  -5.723  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.209   7.454  -1.774  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.415   8.701  -4.206  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.117   9.451  -3.287  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.515   7.927  -3.944  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.387   5.621  -3.901  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.380   4.340  -4.650  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.937   4.104  -5.015  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.597   3.247  -5.803  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.078   5.596  -2.964  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.727   3.529  -4.018  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.976   4.415  -5.534  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.088   4.866  -4.380  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.638   4.741  -4.581  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.913   5.175  -3.327  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.327   6.063  -2.610  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.152   5.609  -5.713  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.843   5.240  -7.035  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.010   6.198  -7.293  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.468   7.526  -7.830  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.318   7.439  -9.311  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.420   5.512  -3.726  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.385   3.725  -4.786  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.334   6.647  -5.475  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.099   5.441  -5.799  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.131   5.318  -7.845  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.212   4.231  -6.986  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.679   5.761  -8.021  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.542   6.375  -6.369  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.156   8.322  -7.585  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.506   7.731  -7.383  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -5.310   7.384  -9.553  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -6.734   8.283  -9.751  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.806   6.587  -9.657  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.814   4.550  -3.091  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.983   4.880  -1.921  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.665   5.441  -2.358  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.194   5.185  -3.431  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.702   3.655  -1.137  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.488   3.681   0.143  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.975   3.633  -0.115  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.045   2.493   0.965  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.530   3.860  -3.717  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.472   5.588  -1.295  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.939   2.799  -1.707  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.672   3.635  -0.892  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.275   4.577   0.655  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.234   4.300  -0.926  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.499   3.938   0.779  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.249   2.629  -0.366  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -2.688   2.839   1.913  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -2.247   1.981   0.442  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.876   1.827   1.098  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.057   6.161  -1.494  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.263   6.732  -1.784  1.00  0.00           C  
ATOM    303  C   SER A  19       1.275   5.925  -1.008  1.00  0.00           C  
ATOM    304  O   SER A  19       0.965   5.360   0.021  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.307   8.168  -1.297  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.902   8.826  -1.652  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.457   6.289  -0.615  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.479   6.693  -2.836  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.407   8.162  -0.228  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.155   8.676  -1.740  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.959   9.639  -1.144  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.480   5.871  -1.460  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.483   5.110  -0.704  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.400   5.607   0.717  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.742   4.946   1.670  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.847   5.417  -1.294  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.906   4.455  -0.773  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.618   5.078   0.409  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.295   3.124  -0.334  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.722   6.330  -2.287  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.258   4.064  -0.742  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.792   5.338  -2.365  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.124   6.430  -1.031  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.611   4.287  -1.553  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.323   5.806   0.051  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.132   4.304   0.956  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.893   5.555   1.048  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.912   3.214   0.668  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       6.050   2.359  -0.365  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.501   2.860  -0.990  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.873   6.771   0.823  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.660   7.389   2.147  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.594   6.584   2.907  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.768   6.283   4.070  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.192   8.838   1.973  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.857   9.443   0.733  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.984   9.074   0.452  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.226  10.263   0.087  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.580   7.210   0.008  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.586   7.371   2.701  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.118   8.861   1.853  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.470   9.414   2.842  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.484   6.224   2.282  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.544   5.450   3.021  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.055   4.012   3.204  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.195   3.429   4.256  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.849   5.458   2.236  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.420   6.876   2.191  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -3.749   6.882   1.435  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -4.620   6.111   1.799  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -3.875   7.660   0.504  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.301   6.459   1.346  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.714   5.902   3.974  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.665   5.112   1.233  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.559   4.807   2.723  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -2.580   7.224   3.197  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -1.725   7.527   1.691  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.549   3.453   2.189  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.081   2.076   2.279  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.319   2.085   3.190  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.654   1.091   3.794  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.470   1.609   0.895  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.031   0.208   0.942  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.244  -0.851   1.403  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.342  -0.029   0.517  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.769  -2.149   1.441  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.870  -1.324   0.554  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.084  -2.385   1.018  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.680   3.952   1.375  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.323   1.424   2.668  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.606   1.628   0.254  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.206   2.273   0.524  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.231  -0.671   1.724  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.945   0.791   0.157  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.162  -2.967   1.798  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.883  -1.505   0.226  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.489  -3.385   1.048  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.984   3.216   3.321  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.169   3.302   4.232  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.649   3.470   5.657  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.221   2.985   6.607  1.00  0.00           O  
ATOM    382  CB  ARG A  24       5.040   4.498   3.844  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.126   4.691   4.893  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.078   5.799   4.453  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.412   7.122   4.623  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.122   8.216   4.602  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.414   8.155   4.433  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.538   9.375   4.750  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.685   4.029   2.861  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.752   2.397   4.172  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.498   4.312   2.885  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.431   5.389   3.791  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.669   4.962   5.822  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.678   3.771   5.014  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.974   5.766   5.056  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.334   5.656   3.418  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.442   7.169   4.749  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.861   7.268   4.319  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.958   8.994   4.417  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.548   9.423   4.879  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       7.082  10.214   4.735  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.517   4.098   5.784  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.894   4.235   7.128  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.333   2.855   7.425  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.372   2.345   8.526  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.766   5.270   7.089  1.00  0.00           C  
ATOM    407  CG  GLU A  25       1.363   6.678   7.152  1.00  0.00           C  
ATOM    408  CD  GLU A  25       0.251   7.714   6.990  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -0.905   7.323   7.019  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       0.570   8.882   6.839  1.00  0.00           O  
ATOM    411  H   GLU A  25       2.067   4.400   4.967  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.639   4.505   7.863  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.206   5.157   6.172  1.00  0.00           H  
ATOM    414  HB3 GLU A  25       0.111   5.122   7.934  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       1.852   6.818   8.105  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       2.084   6.800   6.357  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.849   2.257   6.383  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.286   0.884   6.409  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.396  -0.107   6.715  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.235  -1.056   7.457  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.175   0.626   4.977  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.018  -0.824   4.546  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.619   1.000   4.795  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.867   2.720   5.519  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.533   0.798   7.104  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.412   1.243   4.346  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.625  -1.030   3.702  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.235  -1.479   5.358  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       1.047  -0.975   4.254  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.947   0.649   3.827  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.719   2.068   4.846  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.189   0.539   5.570  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.506   0.103   6.087  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.649  -0.816   6.244  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.344  -0.550   7.578  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.785  -1.450   8.257  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.626  -0.591   5.084  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.574   0.861   5.482  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.282  -1.821   6.210  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.403  -1.337   5.115  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.066   0.392   5.169  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.093  -0.665   4.146  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.434   0.688   7.945  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.094   1.037   9.232  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.144   0.736  10.385  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.564   0.435  11.485  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.439   2.526   9.250  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.782   2.787   8.537  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.981   1.825   7.357  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.800   4.228   8.018  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.058   1.376   7.359  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.992   0.457   9.347  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.650   3.075   8.758  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.516   2.861  10.277  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.588   2.654   9.242  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       6.056   1.713   6.819  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.304   0.862   7.724  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.735   2.222   6.695  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.210   4.875   8.774  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       5.795   4.543   7.783  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       7.411   4.283   7.129  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.866   0.831  10.155  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.882   0.569  11.241  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.712  -0.934  11.503  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.922  -1.409  12.602  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.537   1.154  10.809  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.520   1.080   9.272  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.205   1.059  12.147  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.617   2.229  10.742  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.220   0.891  11.529  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.268   0.754   9.841  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.288  -1.680  10.514  1.00  0.00           N  
ATOM    473  CA  PHE A  30       1.057  -3.143  10.719  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.360  -3.933  10.571  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.662  -4.791  11.375  1.00  0.00           O  
ATOM    476  CB  PHE A  30       0.038  -3.641   9.681  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.354  -3.595  10.268  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.982  -2.363  10.489  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.019  -4.786  10.591  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -3.273  -2.321  11.031  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.308  -4.744  11.132  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.936  -3.512  11.353  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.094  -1.271   9.645  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.659  -3.303  11.711  1.00  0.00           H  
ATOM    485  HB2 PHE A  30       0.080  -3.005   8.807  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.275  -4.658   9.400  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -1.471  -1.445  10.240  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -1.535  -5.737  10.421  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -3.756  -1.371  11.201  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -3.819  -5.662  11.382  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -4.931  -3.479  11.772  1.00  0.00           H  
ATOM    492  N   SER A  31       3.124  -3.668   9.546  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.401  -4.421   9.345  1.00  0.00           C  
ATOM    494  C   SER A  31       5.586  -3.477   9.547  1.00  0.00           C  
ATOM    495  O   SER A  31       6.285  -3.148   8.608  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.437  -4.973   7.920  1.00  0.00           C  
ATOM    497  OG  SER A  31       5.598  -5.778   7.757  1.00  0.00           O  
ATOM    498  H   SER A  31       2.857  -2.978   8.903  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.462  -5.238  10.045  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.561  -5.575   7.743  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.454  -4.151   7.216  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.322  -6.697   7.744  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.818  -3.037  10.756  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.938  -2.107  11.058  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.276  -2.647  10.554  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.217  -1.906  10.356  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.937  -1.975  12.592  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.017  -3.043  13.100  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.053  -3.373  11.963  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.747  -1.142  10.615  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.936  -2.122  12.982  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.564  -1.003  12.881  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.590  -3.922  13.372  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.463  -2.682  13.953  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.803  -4.424  11.982  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.164  -2.766  12.026  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.373  -3.931  10.337  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.653  -4.500   9.841  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.825  -4.137   8.364  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.890  -4.298   7.801  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.635  -6.029  10.003  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.559  -6.425  10.989  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       8.778  -6.270  12.363  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.345  -6.946  10.527  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       7.782  -6.637  13.275  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.349  -7.312  11.440  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       6.567  -7.160  12.814  1.00  0.00           C  
ATOM    528  OH  TYR A  33       5.586  -7.521  13.713  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.614  -4.533  10.495  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.473  -4.086  10.410  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.432  -6.493   9.045  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.596  -6.363  10.367  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.715  -5.869  12.718  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.177  -7.065   9.467  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       7.950  -6.518  14.335  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.412  -7.715  11.083  1.00  0.00           H  
ATOM    537  HH  TYR A  33       5.995  -7.614  14.576  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.793  -3.641   7.728  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.935  -3.272   6.293  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.904  -2.122   6.189  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.679  -1.042   6.700  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.582  -2.845   5.689  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.916  -4.005   4.983  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.036  -5.294   5.504  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.178  -3.789   3.807  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       6.423  -6.373   4.857  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.566  -4.870   3.160  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.688  -6.162   3.685  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.940  -3.511   8.194  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.348  -4.102   5.744  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.932  -2.477   6.465  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.752  -2.060   4.981  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       7.599  -5.454   6.406  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       6.079  -2.791   3.398  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       6.517  -7.370   5.262  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       4.998  -4.708   2.256  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.216  -6.994   3.187  1.00  0.00           H  
ATOM    558  N   THR A  35      10.993  -2.351   5.533  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.988  -1.281   5.396  1.00  0.00           C  
ATOM    560  C   THR A  35      11.545  -0.316   4.322  1.00  0.00           C  
ATOM    561  O   THR A  35      10.983  -0.689   3.314  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.342  -1.880   5.043  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.203  -3.277   4.820  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.271  -1.633   6.211  1.00  0.00           C  
ATOM    565  H   THR A  35      11.152  -3.235   5.140  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.064  -0.749   6.335  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.742  -1.406   4.161  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.338  -3.430   4.432  1.00  0.00           H  
ATOM    569 HG21 THR A  35      13.836  -2.060   7.102  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.393  -0.569   6.345  1.00  0.00           H  
ATOM    571 HG23 THR A  35      15.223  -2.089   6.014  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.796   0.928   4.541  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.392   1.951   3.563  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.886   1.561   2.176  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.273   1.887   1.190  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.023   3.265   3.984  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.382   4.421   3.210  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.858   4.333   3.279  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.300   3.959   4.292  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.156   4.673   2.235  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.249   1.200   5.366  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.321   2.040   3.556  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.877   3.400   5.047  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.083   3.233   3.771  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.697   5.347   3.641  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.695   4.381   2.179  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.606   4.984   1.424  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.181   4.606   2.258  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.974   0.852   2.104  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.495   0.429   0.773  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.613  -0.700   0.235  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.339  -0.776  -0.944  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.935  -0.064   0.916  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.858   1.126   1.185  1.00  0.00           C  
ATOM    595  CD  GLU A  37      15.554   1.707   2.567  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      15.140   0.950   3.429  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      15.738   2.901   2.739  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.427   0.591   2.932  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.460   1.270   0.087  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.998  -0.762   1.740  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.242  -0.555   0.004  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      16.888   0.798   1.150  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.696   1.884   0.433  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.154  -1.570   1.092  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.278  -2.682   0.626  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.901  -2.109   0.285  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.251  -2.527  -0.654  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.142  -3.728   1.741  1.00  0.00           C  
ATOM    609  CG  ASP A  38      11.135  -5.134   1.135  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      10.059  -5.612   0.809  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.202  -5.709   1.007  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.378  -1.488   2.042  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.710  -3.136  -0.255  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      11.975  -3.635   2.423  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.218  -3.568   2.280  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.454  -1.154   1.052  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.122  -0.537   0.798  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.184   0.305  -0.475  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.302   0.263  -1.302  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.754   0.374   1.975  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.978  -0.364   3.291  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.278   0.764   1.885  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.145   0.638   4.446  1.00  0.00           C  
ATOM    624  H   ILE A  39      10.000  -0.840   1.803  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.377  -1.310   0.690  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.370   1.262   1.944  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.121  -0.986   3.486  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.858  -0.981   3.216  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       6.178   1.826   2.035  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.719   0.239   2.649  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.898   0.495   0.916  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.970   1.644   4.091  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       9.144   0.565   4.845  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.432   0.407   5.224  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.213   1.085  -0.610  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.347   1.953  -1.804  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.773   1.136  -3.010  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.282   1.340  -4.097  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.358   3.026  -1.507  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.849   3.815  -0.311  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.704   2.392  -1.205  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.891   1.102   0.091  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.395   2.417  -2.010  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.456   3.669  -2.347  1.00  0.00           H  
ATOM    645 HG11 VAL A  40      10.645   4.415   0.090  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.490   3.129   0.444  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.037   4.451  -0.629  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.224   2.990  -0.472  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.287   2.345  -2.112  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      11.549   1.395  -0.826  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.649   0.187  -2.854  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.010  -0.622  -4.040  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.712  -1.243  -4.521  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.304  -1.094  -5.654  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.989  -1.731  -3.635  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.543  -2.429  -4.885  1.00  0.00           C  
ATOM    657  CD  LYS A  41      11.511  -3.419  -5.443  1.00  0.00           C  
ATOM    658  CE  LYS A  41      12.226  -4.500  -6.256  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      13.109  -5.294  -5.357  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.033  -0.019  -1.977  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.439   0.004  -4.810  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.808  -1.298  -3.078  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.474  -2.458  -3.014  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      12.771  -1.687  -5.638  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      13.445  -2.962  -4.625  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      10.971  -3.880  -4.629  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      10.817  -2.894  -6.082  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      11.494  -5.153  -6.709  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      12.821  -4.035  -7.029  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      13.041  -4.925  -4.388  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      14.093  -5.221  -5.685  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      12.813  -6.291  -5.371  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.070  -1.952  -3.640  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.795  -2.617  -3.977  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.730  -1.591  -4.397  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.078  -1.749  -5.409  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.324  -3.380  -2.745  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.091  -4.170  -3.084  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.105  -5.067  -4.162  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.938  -4.018  -2.314  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.960  -5.808  -4.466  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.795  -4.759  -2.616  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.805  -5.653  -3.694  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.447  -2.082  -2.746  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.961  -3.312  -4.780  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.105  -4.052  -2.424  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.103  -2.681  -1.946  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       6.996  -5.190  -4.757  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.927  -3.327  -1.483  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       4.968  -6.497  -5.296  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.908  -4.640  -2.018  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.925  -6.228  -3.928  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.534  -0.543  -3.638  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.501   0.461  -4.029  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.908   1.110  -5.346  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.151   1.162  -6.296  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.432   1.514  -2.938  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.562   2.675  -3.362  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.027   3.614  -4.287  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.300   2.832  -2.792  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.227   4.700  -4.633  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.504   3.921  -3.141  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.969   4.856  -4.058  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.062  -0.413  -2.810  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.538  -0.020  -4.134  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.024   1.066  -2.043  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.428   1.875  -2.734  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.002   3.504  -4.730  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.938   2.105  -2.081  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.579   5.422  -5.334  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.540   4.049  -2.683  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.357   5.695  -4.325  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.117   1.574  -5.411  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.597   2.190  -6.677  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.463   1.131  -7.774  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.235   1.430  -8.931  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.061   2.618  -6.541  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.189   3.679  -5.441  1.00  0.00           C  
ATOM    719  CD  GLU A  44       8.856   5.058  -6.016  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       7.744   5.229  -6.491  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       9.718   5.921  -5.971  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.691   1.473  -4.620  1.00  0.00           H  
ATOM    723  HA  GLU A  44       6.980   3.046  -6.919  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.665   1.759  -6.288  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.402   3.031  -7.478  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.502   3.451  -4.637  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.201   3.685  -5.062  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.597  -0.112  -7.399  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.472  -1.229  -8.361  1.00  0.00           C  
ATOM    730  C   GLU A  45       6.000  -1.531  -8.635  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.621  -1.895  -9.730  1.00  0.00           O  
ATOM    732  CB  GLU A  45       8.095  -2.458  -7.721  1.00  0.00           C  
ATOM    733  CG  GLU A  45       7.796  -3.683  -8.570  1.00  0.00           C  
ATOM    734  CD  GLU A  45       8.685  -4.847  -8.128  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       9.875  -4.792  -8.394  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       8.162  -5.774  -7.533  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.769  -0.320  -6.461  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.986  -0.993  -9.280  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       9.164  -2.325  -7.631  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.655  -2.592  -6.742  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       6.762  -3.946  -8.435  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       7.982  -3.459  -9.609  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.169  -1.419  -7.631  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.727  -1.739  -7.819  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.962  -0.493  -8.265  1.00  0.00           C  
ATOM    746  O   ILE A  46       2.038  -0.582  -9.051  1.00  0.00           O  
ATOM    747  CB  ILE A  46       3.154  -2.306  -6.506  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       2.276  -3.519  -6.822  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.318  -1.264  -5.781  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       3.154  -4.734  -7.144  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.498  -1.136  -6.752  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.641  -2.490  -8.591  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.962  -2.606  -5.863  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.650  -3.744  -5.970  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.656  -3.291  -7.675  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.400  -1.104  -6.325  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.871  -0.340  -5.718  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.091  -1.619  -4.788  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       4.163  -4.410  -7.356  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.752  -5.248  -8.006  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.163  -5.405  -6.299  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.352   0.669  -7.822  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.649   1.890  -8.292  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.964   2.003  -9.777  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.840   2.738 -10.186  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.179   3.121  -7.545  1.00  0.00           C  
ATOM    767  CG  ASP A  47       4.665   3.294  -7.834  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       5.257   2.363  -8.350  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       5.186   4.357  -7.538  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.125   0.745  -7.223  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.585   1.788  -8.143  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.652   3.999  -7.876  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       3.034   2.989  -6.484  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.296   1.236 -10.590  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.577   1.225 -12.059  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.002   2.424 -12.787  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.428   2.769 -13.870  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.869   0.008 -12.639  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.377   0.064 -12.283  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.011   0.015 -14.163  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.603   0.607 -10.282  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.636   1.147 -12.240  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.297  -0.883 -12.227  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.037  -0.932 -12.312  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.142   0.689 -12.997  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.251   0.478 -11.294  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.010   0.318 -14.432  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.299   0.713 -14.585  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.814  -0.972 -14.547  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.002   3.017 -12.249  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.363   4.140 -12.967  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.236   5.373 -12.824  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.105   6.335 -13.555  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.040   4.348 -12.398  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.211   5.782 -11.896  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.717   6.069 -10.819  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.830   6.567 -12.596  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.652   2.700 -11.399  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.287   3.888 -14.017  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.767   4.142 -13.171  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.189   3.661 -11.577  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.158   5.333 -11.915  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.087   6.465 -11.739  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.386   7.690 -11.148  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.964   8.755 -11.070  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.273   4.547 -11.342  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.861   6.143 -11.066  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.522   6.725 -12.692  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.169   7.561 -10.704  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.497   8.739 -10.096  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.042   8.880  -8.685  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.649   9.745  -7.927  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.020   8.529 -10.049  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.699   9.826  -9.602  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.493  10.867 -10.195  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.504   9.805  -8.577  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.711   6.699 -10.738  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.729   9.627 -10.668  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.376   8.256 -11.032  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.253   7.743  -9.345  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -2.670   8.965  -8.099  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -2.943  10.631  -8.283  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.957   8.017  -8.334  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.554   8.066  -6.980  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.599   7.421  -5.979  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.618   7.731  -4.805  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.250   7.334  -8.971  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.495   7.535  -6.979  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.720   9.093  -6.703  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.736   6.547  -6.435  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.238   5.915  -5.496  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.559   4.483  -5.914  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.437   4.111  -7.065  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.536   6.745  -5.482  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.248   8.183  -5.926  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.547   8.991  -5.903  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.593   8.389  -5.729  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.473  10.199  -6.059  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.706   6.337  -7.392  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.182   5.886  -4.510  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.247   6.301  -6.160  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.957   6.761  -4.487  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.533   8.632  -5.253  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.848   8.180  -6.930  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.990   3.676  -4.974  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.341   2.279  -5.293  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.726   2.241  -5.908  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.695   2.646  -5.308  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.416   1.471  -4.014  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.060   1.309  -3.339  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.117   1.420  -4.327  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.021   2.357  -2.264  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.085   3.996  -4.046  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.625   1.852  -5.972  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.096   1.957  -3.336  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.804   0.529  -4.229  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.024   0.350  -2.876  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.240   2.442  -4.642  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       0.926   0.799  -5.187  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       2.024   1.077  -3.849  1.00  0.00           H  
ATOM    861 HD21 LEU A  54       0.999   2.366  -1.841  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.700   2.120  -1.505  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.213   3.321  -2.692  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.823   1.746  -7.091  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.162   1.672  -7.746  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.915   0.454  -7.214  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.418  -0.289  -6.393  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.037   1.564  -9.268  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.590   1.281  -9.660  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.675   1.909  -9.165  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.345   0.356 -10.541  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.016   1.429  -7.540  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.724   2.564  -7.495  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.666   0.760  -9.618  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.359   2.488  -9.722  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.085  -0.147 -10.943  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.426   0.158 -10.799  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.121   0.266  -7.673  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.959  -0.876  -7.193  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.345  -2.244  -7.572  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.070  -3.062  -6.710  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.365  -0.709  -7.772  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.488   0.891  -8.333  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.035  -0.829  -6.124  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -9.009  -1.485  -7.391  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.325  -0.759  -8.847  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.758   0.259  -7.473  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.142  -2.537  -8.825  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.569  -3.875  -9.172  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.206  -4.065  -8.492  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.923  -5.097  -7.898  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.394  -3.975 -10.689  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.128  -5.430 -11.078  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -6.089  -6.147 -11.301  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -3.968  -5.801 -11.146  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.392  -1.919  -9.543  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.245  -4.649  -8.840  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.294  -3.628 -11.178  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.559  -3.362 -10.997  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.360  -3.079  -8.563  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.028  -3.206  -7.921  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.231  -3.249  -6.412  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.470  -3.856  -5.686  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.130  -2.026  -8.318  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.786  -2.102  -9.813  1.00  0.00           C  
ATOM    906  CD  GLU A  58      -0.307  -3.509 -10.182  1.00  0.00           C  
ATOM    907  OE1 GLU A  58       0.450  -4.078  -9.415  1.00  0.00           O  
ATOM    908  OE2 GLU A  58      -0.708  -3.992 -11.229  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.604  -2.255  -9.025  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.575  -4.129  -8.238  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.646  -1.097  -8.122  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.221  -2.057  -7.741  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.663  -1.861 -10.395  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.005  -1.392 -10.032  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.266  -2.615  -5.941  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.553  -2.614  -4.483  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.611  -4.052  -3.986  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.029  -4.403  -2.982  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.955  -2.052  -4.273  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.933  -0.688  -3.679  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.226  -0.435  -2.508  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.643   0.327  -4.304  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.238   0.846  -1.976  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.650   1.590  -3.783  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.956   1.860  -2.625  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.869  -2.137  -6.548  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.812  -2.031  -3.942  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.455  -2.010  -5.216  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.502  -2.702  -3.623  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.680  -1.225  -2.017  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.191   0.130  -5.194  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.700   1.055  -1.067  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.207   2.363  -4.272  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.967   2.851  -2.237  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.325  -4.885  -4.690  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.437  -6.302  -4.262  1.00  0.00           C  
ATOM    937  C   THR A  60      -3.074  -6.949  -4.379  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.622  -7.630  -3.484  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.444  -7.020  -5.153  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.932  -7.108  -6.475  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.745  -6.223  -5.154  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.776  -4.588  -5.514  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.767  -6.342  -3.238  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.633  -8.010  -4.767  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.157  -6.546  -6.532  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.567  -5.249  -5.585  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.094  -6.108  -4.138  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.488  -6.745  -5.734  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.400  -6.720  -5.464  1.00  0.00           N  
ATOM    950  CA  SER A  61      -1.044  -7.302  -5.613  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.116  -6.614  -4.610  1.00  0.00           C  
ATOM    952  O   SER A  61       0.911  -7.160  -4.191  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.531  -7.043  -7.031  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.485  -7.986  -7.341  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.778  -6.147  -6.171  1.00  0.00           H  
ATOM    956  HA  SER A  61      -1.077  -8.362  -5.421  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.341  -7.149  -7.734  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.132  -6.033  -7.092  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.067  -8.057  -6.580  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.514  -5.460  -4.131  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.317  -4.767  -3.117  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.231  -5.568  -1.839  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.189  -5.732  -1.114  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.213  -3.350  -2.879  1.00  0.00           C  
ATOM    965  SG  CYS A  62       1.067  -2.354  -2.075  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.409  -5.098  -4.343  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.338  -4.723  -3.459  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.476  -2.900  -3.826  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.087  -3.391  -2.247  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.875  -2.872  -2.053  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.922  -6.094  -1.577  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.090  -6.915  -0.369  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.641  -8.326  -0.690  1.00  0.00           C  
ATOM    974  O   ILE A  63      -0.068  -8.991   0.149  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.550  -6.885   0.075  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -3.005  -5.424   0.184  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.685  -7.566   1.438  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.930  -4.595   0.884  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.676  -5.961  -2.191  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.464  -6.527   0.419  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.159  -7.403  -0.651  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.174  -5.026  -0.805  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.917  -5.373   0.752  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -3.706  -7.484   1.780  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -2.026  -7.086   2.146  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.418  -8.608   1.346  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.552  -5.140   1.736  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -2.355  -3.662   1.212  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -1.121  -4.399   0.193  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.854  -8.811  -1.894  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.385 -10.174  -2.210  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.054 -10.298  -1.760  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.501 -11.373  -1.408  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.473 -10.419  -3.716  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.154 -11.883  -4.022  1.00  0.00           C  
ATOM    996  CD  GLU A  64       1.357 -12.112  -3.923  1.00  0.00           C  
ATOM    997  OE1 GLU A  64       2.096 -11.308  -4.467  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       1.747 -13.088  -3.303  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.300  -8.327  -2.615  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.993 -10.899  -1.685  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.472 -10.188  -4.058  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.237  -9.784  -4.224  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -0.663 -12.520  -3.315  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.483 -12.118  -5.021  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.796  -9.210  -1.713  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.193  -9.345  -1.207  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.136 -10.147   0.103  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.128 -10.637   0.603  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.778  -7.961  -0.937  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.302  -8.059  -0.863  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       5.913  -6.678  -1.107  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.313  -6.598  -0.482  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.190  -6.276   0.968  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.436  -8.308  -1.960  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.792  -9.871  -1.935  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.496  -7.291  -1.736  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.399  -7.583   0.000  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.594  -8.423   0.112  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.649  -8.740  -1.622  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       5.986  -6.510  -2.166  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.277  -5.927  -0.663  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.815  -7.548  -0.597  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.889  -5.823  -0.976  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       7.967  -5.644   1.250  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       7.240  -7.153   1.524  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       6.279  -5.806   1.142  1.00  0.00           H  
ATOM   1027  N   MET A  66       1.948 -10.295   0.625  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.713 -11.061   1.855  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.233 -11.424   1.825  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.430 -11.244   0.823  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.022 -10.200   3.083  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.535  -8.770   2.842  1.00  0.00           C  
ATOM   1033  SD  MET A  66       1.793  -7.785   4.337  1.00  0.00           S  
ATOM   1034  CE  MET A  66       1.730  -6.156   3.550  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.179  -9.908   0.175  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.317 -11.957   1.859  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       1.520 -10.612   3.946  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.087 -10.191   3.257  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       2.089  -8.334   2.024  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.483  -8.785   2.597  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       0.738  -5.984   3.159  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       2.452  -6.119   2.745  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       1.967  -5.395   4.276  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.297 -11.926   2.882  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.742 -12.294   2.886  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.998 -13.342   1.799  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.590 -11.045   2.612  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.989 -11.204   3.230  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.618 -12.515   2.749  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.891 -11.213   4.763  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.234 -12.074   3.675  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -2.000 -12.707   3.849  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -2.104 -10.182   3.043  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.688 -10.904   1.546  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.611 -10.377   2.916  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -4.477 -12.612   1.683  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -5.675 -12.508   2.972  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.150 -13.347   3.253  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -3.020 -10.655   5.078  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -3.813 -12.229   5.119  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -4.776 -10.755   5.181  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL      10
ATOM     11  N   SER A   2      -8.594  -9.473   1.399  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.940  -8.282   2.226  1.00  0.00           C  
ATOM     13  C   SER A   2      -8.058  -7.104   1.814  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.804  -6.207   2.592  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.702  -8.598   3.708  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.343  -9.966   3.844  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.835  -9.435   0.782  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.978  -8.025   2.073  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.900  -7.982   4.090  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.604  -8.394   4.270  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.486 -10.221   4.759  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.584  -7.094   0.601  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.716  -5.970   0.164  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.572  -4.742  -0.114  1.00  0.00           C  
ATOM     25  O   ALA A   3      -7.158  -3.621   0.109  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.966  -6.358  -1.103  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.793  -7.824  -0.020  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -6.011  -5.741   0.947  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.256  -7.136  -0.876  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.447  -5.493  -1.485  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.668  -6.713  -1.841  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.773  -4.937  -0.572  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.653  -3.773  -0.829  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.200  -3.320   0.524  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.436  -2.151   0.759  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.789  -4.185  -1.773  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.931  -3.158  -1.710  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.563  -2.998  -3.100  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.738  -2.009  -3.933  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -12.139  -0.616  -3.589  1.00  0.00           N  
ATOM     41  H   LYS A   4      -9.105  -5.849  -0.717  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -9.077  -2.974  -1.274  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.405  -4.238  -2.782  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.159  -5.156  -1.485  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.682  -3.498  -1.012  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.543  -2.204  -1.383  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.588  -3.956  -3.599  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.569  -2.621  -2.996  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.687  -2.143  -3.721  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.917  -2.185  -4.984  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -11.306   0.006  -3.634  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -12.532  -0.595  -2.628  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -12.856  -0.284  -4.266  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.375  -4.253   1.422  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.877  -3.912   2.780  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.798  -3.127   3.522  1.00  0.00           C  
ATOM     57  O   ARG A   5     -10.039  -2.063   4.055  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.144  -5.205   3.544  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.935  -4.898   4.818  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -12.098  -6.176   5.644  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -12.455  -5.818   7.044  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -12.926  -6.729   7.852  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -13.084  -7.954   7.431  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -13.240  -6.414   9.080  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.165  -5.184   1.201  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.783  -3.330   2.710  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.707  -5.884   2.921  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.195  -5.657   3.811  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.408  -4.156   5.399  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.911  -4.519   4.551  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.881  -6.783   5.217  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -11.170  -6.729   5.639  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -12.337  -4.897   7.361  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -12.845  -8.194   6.491  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -13.446  -8.652   8.050  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -13.118  -5.475   9.402  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -13.600  -7.113   9.697  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.603  -3.654   3.554  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.497  -2.952   4.255  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.301  -1.590   3.585  1.00  0.00           C  
ATOM     81  O   VAL A   6      -7.087  -0.584   4.230  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.220  -3.822   4.165  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.299  -3.346   3.033  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.464  -3.777   5.501  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.437  -4.516   3.119  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.768  -2.806   5.291  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.506  -4.843   3.957  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.222  -2.272   3.045  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.704  -3.666   2.086  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -4.318  -3.778   3.168  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.570  -2.800   5.946  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -4.416  -3.985   5.334  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.874  -4.519   6.169  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.400  -1.563   2.288  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.248  -0.274   1.562  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.410   0.635   1.978  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.220   1.789   2.303  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.250  -0.515   0.046  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.432   0.782  -0.727  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.269   2.038  -0.116  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.778   0.723  -2.081  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.459   3.206  -0.854  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.972   1.899  -2.806  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.814   3.138  -2.189  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.588  -2.402   1.820  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.316   0.187   1.853  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.312  -0.968  -0.241  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.057  -1.187  -0.200  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.969   2.114   0.910  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.899  -0.232  -2.568  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.326   4.164  -0.387  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.215   1.848  -3.847  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.968   4.044  -2.744  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.610   0.128   2.012  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.743   0.987   2.443  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.346   1.652   3.767  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.621   2.809   4.003  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -12.011   0.115   2.598  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.572   0.183   4.026  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.051   1.605   4.327  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.022   2.424   3.423  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.438   1.852   5.458  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.762  -0.813   1.780  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.916   1.752   1.698  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -12.765   0.460   1.906  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -11.763  -0.910   2.365  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -13.409  -0.500   4.110  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.808  -0.101   4.734  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.705   0.914   4.629  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.286   1.485   5.935  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.200   2.550   5.706  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.156   3.552   6.391  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.763   0.348   6.832  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -7.766   0.877   7.874  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.437   1.918   8.780  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.096   1.221   9.972  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -8.043   0.730  10.905  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.518  -0.020   4.415  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.142   1.946   6.402  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -9.596  -0.111   7.342  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -8.275  -0.391   6.217  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -7.415   0.051   8.478  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -6.923   1.329   7.371  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.690   2.608   9.136  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -9.183   2.463   8.228  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -9.738   1.919  10.488  1.00  0.00           H  
ATOM    147  HE3 LYS A   9      -9.683   0.384   9.621  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -7.488   1.535  11.256  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9      -7.414   0.071  10.405  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -8.491   0.241  11.708  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.320   2.348   4.753  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.251   3.358   4.500  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.733   4.412   3.517  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.183   5.491   3.467  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -5.008   2.663   3.958  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.699   1.458   4.821  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.664   1.592   6.217  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.435   0.214   4.234  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.368   0.487   7.021  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.137  -0.892   5.044  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.105  -0.754   6.436  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.358   1.537   4.204  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.996   3.857   5.416  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.177   2.361   2.937  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.178   3.345   3.997  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.863   2.548   6.674  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.459   0.106   3.161  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.344   0.592   8.096  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.925  -1.849   4.597  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.876  -1.608   7.058  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.749   4.138   2.738  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.227   5.180   1.789  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.404   6.482   2.555  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.492   6.904   2.894  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.551   4.746   1.151  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.653   4.714   2.213  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.340   4.921   3.373  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.794   4.484   1.847  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.195   3.269   2.768  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.479   5.331   1.024  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.821   5.445   0.374  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.438   3.759   0.726  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.313   7.117   2.806  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.312   8.402   3.530  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.635   9.515   2.537  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.919  10.639   2.901  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.919   8.564   4.122  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.336   9.937   3.805  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.989  10.053   4.512  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.971  10.735   3.594  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.591  11.939   2.973  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.462   6.746   2.481  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -8.051   8.382   4.318  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.963   8.433   5.193  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.278   7.803   3.694  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.202  10.039   2.736  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -6.003  10.702   4.163  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -4.103  10.631   5.419  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.644   9.060   4.758  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.108  11.032   4.171  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.666  10.048   2.819  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -4.442  11.660   2.447  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.913  12.381   2.320  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -3.849  12.618   3.718  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.631   9.178   1.282  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.974  10.164   0.216  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.228   9.667  -0.520  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.561  10.143  -1.587  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.802  10.284  -0.769  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.062   8.946  -0.864  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.760   8.331   0.139  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.752   8.469  -2.038  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.462   8.245   1.037  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.175  11.127   0.660  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.176  10.558  -1.745  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.116  11.045  -0.419  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -5.991   8.966  -2.848  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.280   7.613  -2.109  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.917   8.709   0.061  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.157   8.154  -0.577  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.042   8.345  -2.087  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.908   8.892  -2.740  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.382   8.896  -0.046  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.233   9.115   1.460  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.584   9.517   2.060  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.478   9.553   3.585  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.847   9.553   4.176  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.598   8.383   0.922  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.238   7.102  -0.354  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.470   9.853  -0.544  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.264   8.308  -0.236  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.891   8.200   1.924  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.514   9.901   1.641  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.861  10.495   1.693  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.334   8.798   1.769  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.937   8.685   3.932  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -12.957  10.449   3.888  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -15.318  10.453   3.962  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -14.780   9.436   5.207  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -15.398   8.767   3.772  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.930   7.930  -2.610  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.664   8.107  -4.054  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.694   6.774  -4.770  1.00  0.00           C  
ATOM    244  O   ASP A  15      -9.969   6.723  -5.952  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.283   8.747  -4.241  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.380  10.263  -4.033  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.484  10.749  -3.850  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.346  10.910  -4.062  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.275   7.539  -2.005  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.413   8.754  -4.485  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.594   8.329  -3.522  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.925   8.549  -5.243  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.365   5.687  -4.122  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.333   4.402  -4.858  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.881   4.175  -5.196  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.524   3.317  -5.974  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.074   5.669  -3.180  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.685   3.595  -4.224  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.914   4.462  -5.753  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.045   4.944  -4.549  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.592   4.818  -4.730  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.876   5.287  -3.481  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.301   6.186  -2.782  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.089   5.654  -5.885  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.805   5.288  -7.194  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.991   6.232  -7.417  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.481   7.572  -7.961  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.444   7.521  -9.449  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.386   5.590  -3.898  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.337   3.796  -4.903  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.235   6.700  -5.663  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.043   5.451  -5.981  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.111   5.385  -8.018  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.158   4.272  -7.147  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.673   5.789  -8.131  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.503   6.397  -6.481  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.144   8.364  -7.645  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.486   7.761  -7.581  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.212   6.557  -9.759  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.720   8.180  -9.801  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -7.375   7.793  -9.828  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.771   4.678  -3.232  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.939   5.032  -2.068  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.609   5.553  -2.522  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.145   5.254  -3.585  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.684   3.832  -1.242  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.510   3.903   0.013  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.985   3.806  -0.289  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.080   2.758   0.898  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.482   3.983  -3.846  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.416   5.772  -1.470  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.908   2.961  -1.794  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.663   3.816  -0.966  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.329   4.830   0.497  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.544   4.089   0.590  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.219   2.792  -0.552  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.240   4.470  -1.105  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -2.102   2.416   0.583  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.788   1.956   0.804  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.035   3.098   1.910  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.986   6.291  -1.683  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.345   6.830  -1.995  1.00  0.00           C  
ATOM    303  C   SER A  19       1.352   6.033  -1.200  1.00  0.00           C  
ATOM    304  O   SER A  19       1.032   5.477  -0.168  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.411   8.279  -1.554  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.781   8.948  -1.943  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.382   6.456  -0.809  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.554   6.754  -3.045  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.498   8.303  -0.483  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.273   8.755  -2.002  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.791   9.001  -2.902  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.563   5.982  -1.637  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.562   5.238  -0.863  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.475   5.763   0.547  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.788   5.106   1.515  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.928   5.536  -1.457  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.994   4.607  -0.893  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.677   5.276   0.283  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.392   3.278  -0.432  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.816   6.441  -2.460  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.342   4.192  -0.881  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.880   5.413  -2.526  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.193   6.561  -1.235  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.715   4.427  -1.657  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.223   4.535   0.843  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.933   5.735   0.913  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.354   6.027  -0.086  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.591   3.004  -1.078  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.015   3.381   0.573  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.146   2.516  -0.463  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.980   6.940   0.631  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.769   7.580   1.944  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.707   6.788   2.715  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.873   6.519   3.889  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.302   9.026   1.751  1.00  0.00           C  
ATOM    336  CG  ASP A  21       3.056   9.656   0.580  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.041   9.073  -0.492  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       3.637  10.710   0.773  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.708   7.378  -0.193  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.697   7.570   2.498  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.241   9.039   1.548  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.502   9.590   2.650  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.600   6.411   2.096  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.428   5.660   2.855  1.00  0.00           C  
ATOM    345  C   GLU A  22       0.024   4.215   3.068  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.144   3.657   4.129  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.746   5.659   2.099  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.873   5.386   3.095  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -3.042   6.605   4.000  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -2.395   7.604   3.735  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -3.810   6.517   4.944  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.419   6.628   1.154  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.576   6.131   3.800  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.906   6.617   1.623  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -1.720   4.885   1.358  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.795   5.194   2.569  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.610   4.533   3.698  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.622   3.621   2.073  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.118   2.235   2.203  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.318   2.260   3.155  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.652   1.273   3.773  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.540   1.729   0.842  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.168   0.358   0.949  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.447  -0.706   1.501  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.471   0.153   0.490  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       2.031  -1.975   1.595  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       4.057  -1.116   0.582  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.336  -2.179   1.137  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.777   4.098   1.252  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.336   1.610   2.585  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.682   1.679   0.195  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.243   2.411   0.448  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.440  -0.550   1.848  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       4.024   0.974   0.059  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.474  -2.795   2.023  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       5.064  -1.273   0.226  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.788  -3.158   1.210  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.947   3.408   3.299  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.102   3.551   4.239  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.536   3.693   5.649  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.087   3.204   6.612  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.898   4.800   3.843  1.00  0.00           C  
ATOM    383  CG  ARG A  24       5.942   5.140   4.902  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.081   4.123   4.842  1.00  0.00           C  
ATOM    385  NE  ARG A  24       8.137   4.452   5.857  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       8.589   5.674   6.014  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.263   6.621   5.180  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       9.419   5.933   6.988  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.640   4.209   2.826  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.734   2.681   4.189  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.400   4.618   2.904  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.221   5.634   3.731  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.320   6.122   4.705  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       5.492   5.119   5.875  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       6.692   3.148   5.069  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.497   4.115   3.844  1.00  0.00           H  
ATOM    397  HE  ARG A  24       8.467   3.743   6.448  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       7.664   6.423   4.406  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.611   7.548   5.315  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       9.706   5.202   7.608  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       9.767   6.862   7.114  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.388   4.296   5.749  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.717   4.409   7.073  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.142   3.027   7.339  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.153   2.505   8.436  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.596   5.450   7.017  1.00  0.00           C  
ATOM    407  CG  GLU A  25       1.190   6.856   7.144  1.00  0.00           C  
ATOM    408  CD  GLU A  25       1.808   7.030   8.533  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       1.057   7.214   9.476  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       3.023   6.974   8.629  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.958   4.592   4.921  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.439   4.665   7.837  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.072   5.364   6.075  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.096   5.279   7.829  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       1.951   6.994   6.390  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       0.410   7.590   7.006  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.678   2.436   6.282  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.110   1.064   6.290  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.219   0.083   6.625  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.046  -0.875   7.354  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.315   0.807   4.844  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.119  -0.646   4.423  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.751   1.193   4.620  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.717   2.902   5.425  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.723   0.978   6.967  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.293   1.419   4.230  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.773  -0.863   3.587  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.357  -1.296   5.243  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       0.908  -0.793   4.119  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.831   2.265   4.595  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.342   0.795   5.415  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.073   0.782   3.671  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.349   0.321   6.044  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.506  -0.571   6.239  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.096  -0.315   7.620  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.662  -1.183   8.250  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.549  -0.285   5.154  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.425   1.092   5.458  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.172  -1.584   6.156  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.103  -0.431   4.179  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.385  -0.955   5.269  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.889   0.735   5.243  1.00  0.00           H  
ATOM    443  N   LEU A  28       3.954   0.887   8.080  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.489   1.251   9.419  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.478   0.851  10.487  1.00  0.00           C  
ATOM    446  O   LEU A  28       3.836   0.553  11.608  1.00  0.00           O  
ATOM    447  CB  LEU A  28       4.703   2.764   9.486  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.099   3.158   8.959  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.587   2.188   7.871  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.029   4.575   8.379  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.487   1.545   7.524  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.419   0.740   9.594  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       3.941   3.249   8.894  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       4.610   3.089  10.515  1.00  0.00           H  
ATOM    455  HG  LEU A  28       6.801   3.147   9.781  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.320   2.681   7.254  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.759   1.876   7.259  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.039   1.322   8.334  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       6.818   4.705   7.656  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.147   5.292   9.172  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.074   4.725   7.899  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.217   0.866  10.162  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.173   0.517  11.161  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.070  -1.000  11.381  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.225  -1.487  12.482  1.00  0.00           O  
ATOM    466  CB  ALA A  29      -0.160   1.031  10.620  1.00  0.00           C  
ATOM    467  H   ALA A  29       1.911   1.116   9.265  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.388   1.006  12.097  1.00  0.00           H  
ATOM    469  HB1 ALA A  29      -0.081   2.091  10.423  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.936   0.855  11.344  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.397   0.513   9.701  1.00  0.00           H  
ATOM    472  N   PHE A  30       0.762  -1.741  10.348  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.594  -3.220  10.507  1.00  0.00           C  
ATOM    474  C   PHE A  30       1.944  -3.937  10.474  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.216  -4.788  11.297  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.285  -3.750   9.371  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -0.770  -5.137   9.715  1.00  0.00           C  
ATOM    478  CD1 PHE A  30       0.075  -6.239   9.533  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.065  -5.322  10.215  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -0.375  -7.526   9.851  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -2.515  -6.610  10.531  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -1.671  -7.712  10.351  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.608  -1.324   9.474  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.108  -3.420  11.450  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -1.134  -3.093   9.237  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.293  -3.787   8.457  1.00  0.00           H  
ATOM    487  HD1 PHE A  30       1.074  -6.096   9.148  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.716  -4.473  10.354  1.00  0.00           H  
ATOM    489  HE1 PHE A  30       0.276  -8.375   9.713  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -3.513  -6.753  10.917  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -2.017  -8.704  10.597  1.00  0.00           H  
ATOM    492  N   SER A  31       2.782  -3.616   9.528  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.111  -4.291   9.436  1.00  0.00           C  
ATOM    494  C   SER A  31       5.217  -3.273   9.731  1.00  0.00           C  
ATOM    495  O   SER A  31       5.971  -2.899   8.857  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.290  -4.846   8.021  1.00  0.00           C  
ATOM    497  OG  SER A  31       5.673  -4.868   7.692  1.00  0.00           O  
ATOM    498  H   SER A  31       2.536  -2.931   8.870  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.163  -5.103  10.146  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.899  -5.849   7.973  1.00  0.00           H  
ATOM    501  HB3 SER A  31       3.752  -4.220   7.323  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.759  -5.203   6.797  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.307  -2.822  10.957  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.328  -1.818  11.361  1.00  0.00           C  
ATOM    505  C   PRO A  32       7.738  -2.222  10.926  1.00  0.00           C  
ATOM    506  O   PRO A  32       8.626  -1.398  10.834  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.226  -1.751  12.896  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.307  -2.860  13.307  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.458  -3.212  12.087  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.083  -0.857  10.946  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.203  -1.890  13.344  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       5.810  -0.799  13.199  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       5.885  -3.722  13.619  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       4.665  -2.533  14.112  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.255  -4.272  12.071  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       3.540  -2.646  12.083  1.00  0.00           H  
ATOM    517  N   TYR A  33       7.963  -3.484  10.673  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.323  -3.925  10.266  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.542  -3.695   8.766  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.609  -3.962   8.250  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.482  -5.414  10.579  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.834  -5.718  11.910  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.506  -5.418  13.100  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.561  -6.300  11.952  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.906  -5.699  14.333  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.962  -6.581  13.185  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.634  -6.280  14.376  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.042  -6.557  15.592  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.253  -4.154  10.766  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.061  -3.367  10.823  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.005  -5.999   9.804  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.533  -5.664  10.627  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.488  -4.969  13.068  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.043  -6.533  11.034  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.424  -5.465  15.252  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.979  -7.031  13.218  1.00  0.00           H  
ATOM    537  HH  TYR A  33       7.326  -7.431  15.868  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.563  -3.198   8.051  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.791  -2.970   6.593  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.834  -1.893   6.438  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.687  -0.788   6.920  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.502  -2.512   5.871  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.062  -3.541   4.852  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.975  -4.034   3.910  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       5.740  -4.000   4.849  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.564  -4.986   2.969  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.329  -4.951   3.906  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.242  -5.446   2.968  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.703  -2.976   8.466  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.178  -3.871   6.146  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.712  -2.348   6.580  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.701  -1.586   5.367  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.993  -3.678   3.906  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.034  -3.616   5.568  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       8.267  -5.366   2.245  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       4.309  -5.305   3.905  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.927  -6.180   2.241  1.00  0.00           H  
ATOM    558  N   THR A  35      10.891  -2.205   5.764  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.936  -1.193   5.580  1.00  0.00           C  
ATOM    560  C   THR A  35      11.519  -0.245   4.479  1.00  0.00           C  
ATOM    561  O   THR A  35      10.923  -0.626   3.492  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.256  -1.865   5.236  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.053  -3.261   5.066  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.206  -1.617   6.389  1.00  0.00           C  
ATOM    565  H   THR A  35      10.991  -3.102   5.383  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.046  -0.631   6.497  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.669  -1.440   4.334  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.901  -3.427   4.133  1.00  0.00           H  
ATOM    569 HG21 THR A  35      15.136  -2.120   6.203  1.00  0.00           H  
ATOM    570 HG22 THR A  35      13.759  -1.992   7.298  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.374  -0.553   6.483  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.820   0.991   4.659  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.441   2.003   3.663  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.911   1.587   2.272  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.312   1.938   1.283  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.106   3.304   4.058  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.591   4.450   3.181  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.064   4.448   3.096  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.419   5.309   3.653  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.455   3.527   2.404  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.291   1.262   5.474  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.375   2.121   3.671  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.898   3.502   5.101  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.176   3.207   3.923  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.910   5.379   3.604  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      12.002   4.349   2.191  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.977   2.839   1.939  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.477   3.523   2.348  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.974   0.840   2.199  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.485   0.400   0.868  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.581  -0.704   0.314  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.309  -0.757  -0.867  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.914  -0.130   1.016  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.523  -0.356  -0.370  1.00  0.00           C  
ATOM    595  CD  GLU A  37      15.837   0.995  -1.017  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      16.493   1.798  -0.377  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      15.414   1.200  -2.143  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.419   0.572   3.030  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.478   1.244   0.181  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.510   0.591   1.557  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      14.898  -1.064   1.557  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      16.433  -0.930  -0.273  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      14.821  -0.895  -0.988  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.103  -1.582   1.151  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.209  -2.663   0.652  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.840  -2.057   0.330  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.173  -2.455  -0.604  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.059  -3.739   1.726  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.334  -4.583   1.786  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.406  -4.002   1.792  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.215  -5.796   1.822  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.324  -1.527   2.106  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.631  -3.098  -0.242  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.895  -3.267   2.685  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.219  -4.374   1.485  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.424  -1.089   1.101  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.106  -0.436   0.858  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.180   0.378  -0.432  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.305   0.329  -1.265  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.796   0.515   2.021  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.931  -0.225   3.350  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.367   1.047   1.904  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.156   0.786   4.488  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.987  -0.788   1.845  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.333  -1.185   0.780  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.494   1.341   1.994  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.021  -0.780   3.536  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.764  -0.909   3.301  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       6.376   2.124   1.990  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.758   0.632   2.697  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.955   0.764   0.952  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.358   0.695   5.211  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       8.164   1.791   4.092  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       9.100   0.584   4.968  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.223   1.143  -0.577  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.386   1.984  -1.786  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.821   1.144  -2.968  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.348   1.332  -4.062  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.419   3.039  -1.497  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.916   3.870  -0.319  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.743   2.366  -1.174  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.894   1.160   0.131  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.451   2.464  -2.021  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.545   3.661  -2.349  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.569   4.825  -0.678  1.00  0.00           H  
ATOM    646 HG12 VAL A  40      10.708   4.012   0.390  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.093   3.351   0.159  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.320   2.262  -2.082  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.554   1.391  -0.759  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.288   2.970  -0.467  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.688   0.193  -2.780  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.061  -0.635  -3.945  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.768  -1.262  -4.429  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.366  -1.110  -5.562  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.037  -1.736  -3.517  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.513  -2.510  -4.750  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.783  -3.292  -4.401  1.00  0.00           C  
ATOM    658  CE  LYS A  41      14.096  -4.290  -5.519  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      13.286  -5.526  -5.322  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.059  -0.002  -1.893  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.495  -0.020  -4.720  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.887  -1.288  -3.022  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.538  -2.416  -2.838  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.740  -3.197  -5.062  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.726  -1.819  -5.550  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.609  -2.603  -4.292  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.634  -3.825  -3.475  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      13.857  -3.851  -6.476  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      15.147  -4.542  -5.491  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      13.324  -6.106  -6.182  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      12.299  -5.265  -5.126  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      13.669  -6.065  -4.519  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.116  -1.964  -3.549  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.838  -2.629  -3.891  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.781  -1.605  -4.326  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.170  -1.753  -5.366  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.354  -3.377  -2.653  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.113  -4.159  -2.989  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.142  -5.110  -4.016  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.934  -3.937  -2.271  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.993  -5.841  -4.323  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.785  -4.666  -2.578  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.816  -5.620  -3.605  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.483  -2.091  -2.650  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.007  -3.332  -4.689  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.127  -4.056  -2.322  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.136  -2.669  -1.861  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       7.052  -5.285  -4.569  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.913  -3.201  -1.480  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       5.013  -6.575  -5.116  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.879  -4.496  -2.020  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.931  -6.188  -3.841  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.551  -0.567  -3.560  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.527   0.432  -3.981  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.947   1.010  -5.326  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.192   1.044  -6.277  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.481   1.533  -2.940  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.618   2.679  -3.411  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.095   3.579  -4.366  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.356   2.869  -2.848  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.304   4.656  -4.759  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.573   3.954  -3.236  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.046   4.846  -4.195  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.053  -0.436  -2.717  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.558  -0.039  -4.065  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.076   1.131  -2.022  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.482   1.894  -2.761  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.067   3.440  -4.806  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.985   2.173  -2.112  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.666   5.343  -5.490  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.608   4.107  -2.787  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.443   5.682  -4.493  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.174   1.423  -5.407  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.683   1.955  -6.698  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.433   0.876  -7.757  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.127   1.154  -8.899  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.181   2.252  -6.595  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.413   3.417  -5.624  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.296   4.746  -6.377  1.00  0.00           C  
ATOM    720  OE1 GLU A  44      10.195   5.050  -7.142  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       8.310   5.434  -6.175  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.742   1.326  -4.610  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.143   2.855  -6.960  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.698   1.373  -6.238  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.560   2.517  -7.568  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.671   3.387  -4.836  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.400   3.337  -5.193  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.560  -0.366  -7.360  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.337  -1.507  -8.288  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.843  -1.757  -8.512  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.423  -2.127  -9.590  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.924  -2.767  -7.652  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.416  -3.708  -8.745  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.250  -4.085  -9.662  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.379  -4.811  -9.213  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.249  -3.640 -10.799  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.807  -0.552  -6.433  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.823  -1.313  -9.230  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.751  -2.498  -7.016  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.159  -3.261  -7.064  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.179  -3.206  -9.317  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.825  -4.600  -8.298  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.042  -1.601  -7.493  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.587  -1.880  -7.651  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.859  -0.633  -8.158  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.956  -0.729  -8.963  1.00  0.00           O  
ATOM    747  CB  ILE A  46       3.008  -2.360  -6.310  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       2.047  -3.525  -6.562  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.255  -1.238  -5.616  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.836  -4.798  -6.890  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.398  -1.319  -6.625  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.467  -2.665  -8.385  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.809  -2.684  -5.669  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.445  -3.692  -5.679  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.405  -3.278  -7.394  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.034  -1.533  -4.602  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.335  -1.050  -6.146  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.863  -0.348  -5.610  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       3.868  -4.549  -7.090  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.405  -5.272  -7.759  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.787  -5.475  -6.052  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.259   0.536  -7.741  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.588   1.751  -8.271  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.977   1.837  -9.738  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.867   2.573 -10.113  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.080   2.994  -7.526  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.444   4.242  -8.140  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.495   4.091  -8.890  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       2.917   5.328  -7.849  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.017   0.621  -7.126  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.514   1.655  -8.176  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.804   2.923  -6.485  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.157   3.062  -7.611  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.356   1.046 -10.566  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.709   1.006 -12.020  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.185   2.195 -12.801  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.677   2.515 -13.866  1.00  0.00           O  
ATOM    778  CB  VAL A  48       2.010  -0.213 -12.607  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.496  -0.098 -12.365  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.263  -0.265 -14.116  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.656   0.415 -10.277  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.773   0.906 -12.148  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.379  -1.100 -12.134  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.031   0.398 -13.205  1.00  0.00           H  
ATOM    785 HG12 VAL A  48       0.311   0.473 -11.468  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.073  -1.086 -12.256  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.620   0.453 -14.610  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       2.044  -1.254 -14.482  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       3.294  -0.020 -14.317  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.160   2.803 -12.335  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.569   3.914 -13.112  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.436   5.149 -12.947  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.353   6.092 -13.706  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -0.867   4.129 -12.627  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.105   5.588 -12.231  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.838   6.456 -13.046  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.555   5.809 -11.121  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.755   2.505 -11.501  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.551   3.639 -14.158  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.549   3.853 -13.421  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.044   3.491 -11.773  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.310   5.124 -11.991  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.236   6.255 -11.793  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.511   7.490 -11.256  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.086   8.557 -11.171  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.395   4.348 -11.396  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.977   5.941 -11.080  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.715   6.497 -12.729  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.278   7.367 -10.863  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.578   8.551 -10.307  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.117   8.755  -8.900  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.693   9.629  -8.169  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.930   8.301 -10.255  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.635   9.551  -9.724  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.184  10.657  -9.943  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.733   9.420  -9.030  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.827   6.503 -10.902  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.791   9.421 -10.911  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.292   8.079 -11.249  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.135   7.469  -9.596  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.098   8.527  -8.853  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.192  10.214  -8.686  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.063   7.939  -8.529  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.661   8.048  -7.179  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.707   7.436  -6.158  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.748   7.761  -4.987  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.381   7.252  -9.153  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.606   7.520  -7.158  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.818   9.084  -6.946  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.824   6.572  -6.591  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.149   5.966  -5.637  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.481   4.532  -6.034  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.363   4.144  -7.179  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.448   6.801  -5.638  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.149   8.234  -6.086  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.434   9.063  -6.024  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.347   8.760  -6.773  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.483   9.988  -5.229  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.786   6.348  -7.545  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.270   5.950  -4.652  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.152   6.356  -6.322  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.879   6.823  -4.648  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.409   8.670  -5.431  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.778   8.225  -7.099  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.922   3.747  -5.084  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.289   2.354  -5.388  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.665   2.352  -6.021  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.576   2.983  -5.539  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.401   1.574  -4.090  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.054   1.397  -3.396  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.138   1.508  -4.368  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.023   2.440  -2.314  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.017   4.082  -4.159  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.575   1.902  -6.051  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.077   2.091  -3.430  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.809   0.637  -4.288  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.031   0.436  -2.941  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.277   2.534  -4.666  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       0.952   0.906  -5.237  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       2.033   1.149  -3.880  1.00  0.00           H  
ATOM    861 HD21 LEU A  54       1.004   2.448  -1.893  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.696   2.193  -1.552  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.213   3.404  -2.734  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.826   1.645  -7.087  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.164   1.597  -7.747  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.936   0.394  -7.220  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.449  -0.363  -6.406  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.023   1.479  -9.269  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.579   1.150  -9.636  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.660   1.817  -9.205  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.339   0.140 -10.424  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.078   1.140  -7.459  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.713   2.500  -7.507  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.673   0.693  -9.624  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.310   2.411  -9.729  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.083  -0.397 -10.772  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.421  -0.082 -10.667  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.141   0.221  -7.684  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.984  -0.919  -7.213  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.348  -2.276  -7.584  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.058  -3.087  -6.719  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.378  -0.760  -7.824  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.501   0.846  -8.348  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.080  -0.870  -6.144  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.327  -0.907  -8.889  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.742   0.240  -7.617  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -9.049  -1.481  -7.387  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.131  -2.563  -8.838  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.527  -3.885  -9.185  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.153  -4.029  -8.515  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.817  -5.065  -7.961  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.365  -3.986 -10.702  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.011  -5.424 -11.085  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -5.922  -6.228 -11.199  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -3.835  -5.699 -11.259  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.387  -1.948  -9.556  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.176  -4.677  -8.841  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.290  -3.701 -11.182  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.574  -3.325 -11.024  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.357  -2.997  -8.553  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.015  -3.077  -7.920  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.209  -3.151  -6.412  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.430  -3.750  -5.699  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.173  -1.849  -8.290  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.649  -1.980  -9.724  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.287  -3.186  -9.839  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.205  -4.271 -10.101  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.482  -3.002  -9.671  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.649  -2.173  -8.990  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.519  -3.974  -8.255  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.778  -0.960  -8.219  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.338  -1.768  -7.613  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.478  -2.101 -10.403  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.104  -1.086  -9.980  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.261  -2.555  -5.927  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.542  -2.588  -4.469  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.570  -4.040  -4.005  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.993  -4.399  -2.999  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.944  -2.036  -4.228  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.908  -0.637  -3.713  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.157  -0.317  -2.587  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.639   0.343  -4.371  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.146   0.991  -2.130  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.623   1.636  -3.924  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.883   1.970  -2.810  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.880  -2.089  -6.528  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.801  -2.014  -3.921  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.491  -2.056  -5.147  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.444  -2.651  -3.513  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.595  -1.079  -2.068  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.222   0.094  -5.225  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.575   1.250  -1.257  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.193   2.385  -4.440  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.876   2.980  -2.475  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.242  -4.880  -4.741  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.314  -6.309  -4.344  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.935  -6.921  -4.477  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.422  -7.516  -3.554  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.305  -7.034  -5.249  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.815  -7.039  -6.582  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.643  -6.301  -5.191  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.684  -4.582  -5.572  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.641  -6.382  -3.321  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.437  -8.047  -4.905  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.233  -6.282  -6.688  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.917  -6.141  -4.158  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.399  -6.893  -5.680  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -6.550  -5.347  -5.690  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.314  -6.758  -5.606  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.950  -7.316  -5.765  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.041  -6.666  -4.724  1.00  0.00           C  
ATOM    952  O   SER A  61       0.972  -7.234  -4.294  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.427  -6.986  -7.165  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.617  -7.889  -7.501  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.736  -6.254  -6.338  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.972  -8.385  -5.624  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.225  -7.082  -7.882  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.054  -5.965  -7.178  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.239  -8.769  -7.567  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.442  -5.522  -4.221  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.365  -4.868  -3.169  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.279  -5.738  -1.938  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.238  -5.938  -1.220  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.190  -3.474  -2.859  1.00  0.00           C  
ATOM    965  SG  CYS A  62       1.107  -2.466  -2.098  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.324  -5.139  -4.448  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.385  -4.789  -3.497  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.518  -3.003  -3.771  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.023  -3.559  -2.178  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.576  -2.007  -2.798  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.880  -6.275  -1.703  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.052  -7.152  -0.532  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.571  -8.548  -0.880  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.013  -9.210  -0.046  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.516  -7.183  -0.113  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -3.046  -5.749  -0.060  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.637  -7.820   1.273  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.025  -4.850   0.640  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.636  -6.101  -2.306  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.453  -6.778   0.285  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.085  -7.757  -0.828  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.212  -5.392  -1.062  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.971  -5.728   0.487  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -1.953  -8.652   1.348  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.647  -8.169   1.421  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.395  -7.087   2.030  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.209  -4.636  -0.036  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.643  -5.355   1.516  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.499  -3.929   0.932  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.775  -9.032  -2.086  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.280 -10.390  -2.395  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.161 -10.491  -1.945  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.624 -11.562  -1.603  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.363 -10.653  -3.900  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -1.829 -10.687  -4.336  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -1.907 -10.808  -5.859  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -0.861 -10.831  -6.485  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -3.012 -10.877  -6.372  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.230  -8.558  -2.809  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.874 -11.121  -1.867  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64       0.158  -9.870  -4.431  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.098 -11.605  -4.123  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -2.320 -11.536  -3.880  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -2.318  -9.777  -4.024  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.889  -9.395  -1.889  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.285  -9.532  -1.391  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.228 -10.298  -0.060  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.221 -10.761   0.463  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.907  -8.155  -1.167  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.423  -8.315  -1.007  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.151  -7.166  -1.711  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.541  -6.972  -1.094  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.398  -6.472   0.302  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.521  -8.496  -2.135  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.867 -10.092  -2.108  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.690  -7.526  -2.016  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.493  -7.712  -0.274  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.679  -8.315   0.044  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.725  -9.249  -1.449  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.255  -7.398  -2.761  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.580  -6.261  -1.596  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       8.065  -7.917  -1.085  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.102  -6.255  -1.679  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       6.505  -5.950   0.394  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.192  -5.837   0.524  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       7.401  -7.277   0.961  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.036 -10.447   0.456  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.798 -11.184   1.705  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.315 -11.543   1.675  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.345 -11.375   0.670  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.117 -10.303   2.925  1.00  0.00           C  
ATOM   1032  CG  MET A  66       2.298  -8.845   2.486  1.00  0.00           C  
ATOM   1033  SD  MET A  66       2.285  -7.772   3.943  1.00  0.00           S  
ATOM   1034  CE  MET A  66       3.887  -8.278   4.618  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.268 -10.085  -0.013  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.395 -12.086   1.722  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       1.307 -10.364   3.639  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.027 -10.650   3.390  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       3.241  -8.739   1.971  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       1.492  -8.565   1.825  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       4.217  -7.549   5.346  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       4.610  -8.347   3.816  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       3.790  -9.239   5.094  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.220 -12.037   2.734  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.666 -12.402   2.734  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.978 -13.243   1.492  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.518 -11.124   2.720  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.886 -11.390   3.365  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.552 -12.587   2.681  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.716 -11.683   4.865  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.305 -12.182   3.531  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.887 -12.976   3.619  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -2.006 -10.348   3.270  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.664 -10.802   1.700  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.512 -10.518   3.239  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -4.466 -12.483   1.609  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -5.597 -12.623   2.955  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.067 -13.499   2.994  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -4.560 -11.279   5.405  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.807 -11.225   5.226  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.669 -12.750   5.026  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL      11
ATOM     11  N   SER A   2      -8.141  -9.609   1.949  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.356  -8.356   2.727  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.494  -7.241   2.152  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.089  -6.343   2.856  1.00  0.00           O  
ATOM     15  CB  SER A   2      -7.956  -8.578   4.186  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.907  -9.973   4.454  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.620 -10.343   2.336  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.397  -8.072   2.675  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -6.981  -8.144   4.368  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -8.679  -8.101   4.831  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.021 -10.186   4.759  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.196  -7.282   0.889  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.347  -6.209   0.312  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.186  -4.961   0.067  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.735  -3.848   0.258  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.753  -6.679  -1.006  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.523  -8.011   0.322  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.552  -5.977   1.000  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.129  -7.542  -0.833  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.162  -5.881  -1.424  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.549  -6.937  -1.688  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.413  -5.134  -0.330  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.277  -3.951  -0.561  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.775  -3.477   0.801  1.00  0.00           C  
ATOM     35  O   LYS A   4      -9.909  -2.297   1.054  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.451  -4.340  -1.468  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.551  -3.269  -1.395  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.235  -3.121  -2.763  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.241  -2.575  -3.802  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -10.109  -1.891  -3.113  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.771  -6.039  -0.446  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.700  -3.167  -1.028  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.096  -4.429  -2.484  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.850  -5.291  -1.150  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.286  -3.561  -0.659  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.119  -2.321  -1.107  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.598  -4.086  -3.085  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.068  -2.438  -2.672  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.856  -3.391  -4.396  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.745  -1.870  -4.447  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -9.599  -2.575  -2.520  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -10.479  -1.125  -2.514  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -9.460  -1.494  -3.824  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.025  -4.398   1.688  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.487  -4.027   3.052  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.408  -3.182   3.726  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.662  -2.108   4.230  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.673  -5.303   3.870  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.486  -5.001   5.135  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -12.978  -5.169   4.841  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -13.257  -6.590   4.489  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -14.483  -7.036   4.493  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -15.468  -6.240   4.807  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -14.725  -8.282   4.186  1.00  0.00           N  
ATOM     65  H   ARG A   5      -9.897  -5.342   1.459  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.415  -3.479   2.999  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.188  -6.042   3.271  1.00  0.00           H  
ATOM     68  HB3 ARG A   5      -9.696  -5.682   4.152  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.196  -5.684   5.920  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -11.297  -3.986   5.455  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -13.553  -4.895   5.715  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -13.257  -4.534   4.013  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -12.519  -7.191   4.253  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -15.282  -5.286   5.043  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -16.407  -6.583   4.810  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -13.971  -8.894   3.948  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -15.665  -8.625   4.190  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.202  -3.678   3.734  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.090  -2.940   4.374  1.00  0.00           C  
ATOM     80  C   VAL A   6      -6.934  -1.588   3.670  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.678  -0.574   4.288  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -5.806  -3.796   4.247  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -4.886  -3.250   3.157  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.064  -3.837   5.592  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.032  -4.554   3.327  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.320  -2.778   5.416  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.083  -4.800   3.968  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -3.908  -3.690   3.266  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.811  -2.179   3.242  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.291  -3.507   2.191  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.469  -4.633   6.199  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.188  -2.898   6.105  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.014  -4.021   5.420  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.097  -1.576   2.378  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -6.965  -0.293   1.637  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.112   0.641   2.049  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.892   1.793   2.363  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -6.989  -0.544   0.121  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.256   0.743  -0.643  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.093   2.000  -0.038  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.700   0.676  -1.967  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.378   3.162  -0.749  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.967   1.850  -2.672  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.807   3.091  -2.059  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.306  -2.425   1.928  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.024   0.167   1.906  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.034  -0.947  -0.187  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.765  -1.254  -0.107  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.727   2.079   0.967  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.821  -0.280  -2.449  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.242   4.122  -0.283  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.274   1.800  -3.696  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.028   3.994  -2.592  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.324   0.176   2.081  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.431   1.086   2.489  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.023   1.793   3.784  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.091   3.000   3.897  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.704   0.269   2.724  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.212  -0.286   1.388  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.105   0.752   0.704  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -12.727   1.912   0.690  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -14.150   0.369   0.204  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.511  -0.758   1.854  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.605   1.818   1.714  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.484  -0.549   3.395  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.461   0.900   3.163  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -11.371  -0.514   0.746  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -12.782  -1.187   1.566  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.597   1.040   4.753  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.178   1.645   6.045  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.062   2.664   5.814  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.045   3.719   6.417  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.662   0.551   6.975  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.737  -0.525   7.179  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -11.076   0.129   7.528  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -12.027  -0.923   8.103  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -11.500  -1.415   9.409  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.568   0.069   4.626  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.017   2.142   6.503  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -7.781   0.100   6.541  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -8.408   0.991   7.921  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.845  -1.099   6.271  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.437  -1.180   7.984  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -10.918   0.910   8.258  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -11.512   0.553   6.634  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -13.002  -0.483   8.254  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -12.110  -1.751   7.413  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -11.988  -2.295   9.671  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -11.665  -0.698  10.142  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -10.480  -1.597   9.322  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.136   2.372   4.946  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.037   3.339   4.686  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.498   4.355   3.672  1.00  0.00           C  
ATOM    154  O   PHE A  10      -5.909   5.408   3.543  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.824   2.608   4.149  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.513   1.421   5.035  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.558   1.558   6.433  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.160   0.191   4.467  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.252   0.469   7.254  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -3.853  -0.898   5.295  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -3.898  -0.757   6.686  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.161   1.525   4.455  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.773   3.858   5.587  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.033   2.279   3.144  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -3.978   3.281   4.144  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.827   2.503   6.876  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.126   0.082   3.393  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.287   0.576   8.327  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.570  -1.842   4.861  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.661  -1.598   7.320  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.545   4.077   2.953  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.012   5.083   1.973  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.266   6.363   2.744  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.377   6.715   3.088  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.281   4.592   1.278  1.00  0.00           C  
ATOM    176  CG  ASP A  11      -9.459   5.326  -0.051  1.00  0.00           C  
ATOM    177  OD1 ASP A  11      -8.745   6.290  -0.274  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -10.307   4.913  -0.826  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.034   3.229   3.055  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.231   5.264   1.247  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.200   3.530   1.093  1.00  0.00           H  
ATOM    182  HB3 ASP A  11     -10.131   4.783   1.909  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.205   7.048   3.004  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.253   8.323   3.746  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.623   9.437   2.772  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.914  10.553   3.152  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.865   8.529   4.340  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.270   9.867   3.911  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.864   9.985   4.498  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.985  10.811   3.559  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -1.799  11.320   4.304  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.334   6.722   2.676  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.989   8.263   4.537  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.919   8.489   5.418  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.225   7.731   3.982  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.218   9.910   2.831  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.885  10.669   4.278  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.916  10.469   5.464  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.443   8.996   4.610  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.656  10.194   2.738  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -3.554  11.643   3.173  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -0.955  10.786   4.017  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -1.954  11.198   5.326  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -1.662  12.329   4.091  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.642   9.109   1.514  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -8.026  10.099   0.466  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.298   9.600  -0.235  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.664  10.080  -1.289  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.894  10.226  -0.555  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.433   8.830  -0.981  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -7.007   7.839  -0.575  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.414   8.710  -1.786  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.469   8.179   1.258  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.217  11.061   0.919  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.249  10.768  -1.421  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.064  10.755  -0.110  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.953   9.509  -2.112  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.112   7.821  -2.064  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.964   8.635   0.361  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.218   8.079  -0.247  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.146   8.296  -1.756  1.00  0.00           C  
ATOM    222  O   LYS A  14     -12.039   8.835  -2.380  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.433   8.802   0.332  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.232   9.009   1.835  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.503   9.603   2.445  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.426   9.522   3.972  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -13.760   8.137   4.413  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.617   8.308   1.212  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.285   7.022  -0.039  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.549   9.760  -0.154  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.314   8.205   0.168  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -12.016   8.059   2.302  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.407   9.687   1.997  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.598  10.636   2.144  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.361   9.047   2.101  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.426   9.771   4.297  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -14.128  10.217   4.405  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -14.535   7.764   3.831  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -14.055   8.153   5.411  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -12.922   7.529   4.309  1.00  0.00           H  
ATOM    241  N   ASP A  15     -10.037   7.917  -2.310  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.800   8.122  -3.755  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.820   6.801  -4.494  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.133   6.762  -5.667  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.435   8.791  -3.954  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.553  10.300  -3.714  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.663  10.766  -3.522  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.530  10.963  -3.731  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.358   7.530  -1.725  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.569   8.764  -4.159  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.725   8.372  -3.255  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -8.093   8.617  -4.965  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.441   5.714  -3.876  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.398   4.439  -4.630  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.948   4.233  -4.989  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.590   3.378  -5.771  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.119   5.694  -2.944  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.735   3.619  -4.004  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.991   4.504  -5.518  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.110   5.018  -4.359  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.655   4.911  -4.568  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.918   5.395  -3.335  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.345   6.285  -2.626  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.189   5.752  -5.732  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.950   5.403  -7.018  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.155   6.337  -7.177  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.681   7.696  -7.705  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.765   7.707  -9.192  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.451   5.665  -3.707  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.390   3.892  -4.746  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.322   6.798  -5.496  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.148   5.544  -5.865  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.291   5.525  -7.867  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.288   4.383  -6.978  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.857   5.902  -7.877  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.635   6.472  -6.218  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.310   8.477  -7.303  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.657   7.865  -7.400  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.502   8.648  -9.548  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -7.738   7.488  -9.487  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.115   6.993  -9.582  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.793   4.805  -3.105  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.946   5.178  -1.955  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.608   5.667  -2.424  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.149   5.330  -3.480  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.697   3.992  -1.102  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.509   4.092   0.156  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.973   3.920  -0.137  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.037   2.999   1.073  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.503   4.109  -3.717  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.413   5.934  -1.372  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.938   3.112  -1.632  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.673   3.967  -0.838  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.362   5.044   0.605  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.536   4.093   0.766  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.141   2.920  -0.478  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.280   4.629  -0.897  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.459   2.063   0.745  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.354   3.215   2.064  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -1.959   2.943   1.030  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.964   6.414  -1.605  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.380   6.913  -1.936  1.00  0.00           C  
ATOM    303  C   SER A  19       1.371   6.111  -1.122  1.00  0.00           C  
ATOM    304  O   SER A  19       1.050   5.607  -0.064  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.484   8.372  -1.534  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.719   9.045  -1.880  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.352   6.612  -0.735  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.584   6.804  -2.985  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.628   8.423  -0.473  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.328   8.829  -2.039  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.417   8.723  -1.303  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.573   5.991  -1.581  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.564   5.232  -0.802  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.521   5.794   0.593  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.855   5.161   1.570  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.927   5.462  -1.431  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.968   4.498  -0.877  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.728   5.171   0.245  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.331   3.211  -0.346  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.820   6.398  -2.433  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.303   4.195  -0.789  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.849   5.327  -2.496  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.238   6.479  -1.227  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.648   4.263  -1.662  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.409   5.892  -0.175  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.278   4.427   0.797  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       6.030   5.668   0.899  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.492   2.951  -0.946  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.006   3.362   0.671  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.052   2.414  -0.382  1.00  0.00           H  
ATOM    331  N   ASP A  21       3.040   6.977   0.660  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.868   7.653   1.962  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.774   6.918   2.749  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.942   6.640   3.920  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.467   9.113   1.738  1.00  0.00           C  
ATOM    336  CG  ASP A  21       3.251   9.683   0.555  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       4.398   9.301   0.391  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.691  10.492  -0.167  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.748   7.396  -0.166  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.797   7.612   2.512  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.410   9.171   1.530  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.691   9.688   2.625  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.645   6.589   2.140  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.415   5.876   2.902  1.00  0.00           C  
ATOM    345  C   GLU A  22       0.029   4.440   3.165  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.138   3.915   4.247  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.708   5.856   2.096  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.360   7.239   2.119  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.332   8.304   1.740  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -0.529   8.650   2.590  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -1.371   8.761   0.609  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.463   6.807   1.198  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.594   6.380   3.829  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.497   5.576   1.076  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.384   5.142   2.535  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.179   7.261   1.416  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.733   7.438   3.110  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.612   3.813   2.181  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.092   2.427   2.350  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.324   2.441   3.263  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.629   1.465   3.913  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.474   1.856   1.002  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.987   0.449   1.163  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       3.271   0.238   1.660  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       1.184  -0.641   0.809  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       3.762  -1.063   1.808  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       1.671  -1.943   0.956  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.962  -2.156   1.456  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.754   4.263   1.340  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.311   1.824   2.772  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.618   1.856   0.354  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.234   2.466   0.587  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       3.881   1.081   1.930  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       0.189  -0.475   0.422  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       4.759  -1.224   2.193  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       1.053  -2.785   0.684  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.339  -3.161   1.571  1.00  0.00           H  
ATOM    378  N   ARG A  24       3.025   3.553   3.341  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.211   3.638   4.247  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.699   3.882   5.665  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.262   3.426   6.631  1.00  0.00           O  
ATOM    382  CB  ARG A  24       5.121   4.781   3.801  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.197   5.004   4.862  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.295   5.937   4.332  1.00  0.00           C  
ATOM    385  NE  ARG A  24       7.391   7.174   5.177  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       6.327   7.860   5.508  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       5.154   7.521   5.055  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.445   8.906   6.281  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.761   4.356   2.846  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.761   2.711   4.227  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.589   4.520   2.863  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.538   5.679   3.681  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.745   5.432   5.731  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.634   4.050   5.121  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       8.241   5.433   4.379  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.086   6.190   3.303  1.00  0.00           H  
ATOM    397  HE  ARG A  24       8.268   7.465   5.502  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       5.065   6.734   4.451  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       4.346   8.050   5.312  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       7.346   9.180   6.616  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       5.635   9.433   6.535  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.583   4.543   5.778  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.983   4.743   7.123  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.407   3.381   7.477  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.461   2.905   8.591  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.870   5.792   7.058  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.569   6.308   8.466  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.588   7.308   8.410  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -1.726   6.871   8.478  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.317   8.492   8.299  1.00  0.00           O  
ATOM    411  H   GLU A  25       2.127   4.829   4.960  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.743   5.029   7.838  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       1.187   6.615   6.433  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.023   5.349   6.641  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       0.300   5.478   9.103  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.446   6.797   8.864  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.891   2.762   6.462  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.305   1.400   6.535  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.386   0.398   6.897  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.201  -0.507   7.686  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.138   1.104   5.100  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.141  -0.336   4.675  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.599   1.394   4.907  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.902   3.203   5.587  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.529   1.356   7.215  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.415   1.750   4.468  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.394  -0.544   3.757  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.191  -1.013   5.445  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       1.199  -0.461   4.505  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.899   1.022   3.936  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.758   2.458   4.950  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.152   0.904   5.680  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.499   0.544   6.255  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.621  -0.393   6.452  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.348  -0.070   7.753  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.754  -0.941   8.489  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.581  -0.264   5.266  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.583   1.268   5.612  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.230  -1.391   6.486  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.318  -1.048   5.310  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.071   0.696   5.301  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.023  -0.346   4.341  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.510   1.185   8.034  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.207   1.582   9.285  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.278   1.353  10.473  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.716   1.045  11.564  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.575   3.065   9.223  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.894   3.271   8.452  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       7.007   2.292   7.274  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.942   4.705   7.917  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.163   1.856   7.413  1.00  0.00           H  
ATOM    452  HA  LEU A  28       6.098   0.993   9.405  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.779   3.606   8.736  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.695   3.443  10.230  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.725   3.113   9.123  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       6.065   2.234   6.756  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.279   1.314   7.638  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.768   2.641   6.592  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.570   4.743   7.040  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       7.344   5.355   8.675  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.945   5.028   7.661  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.998   1.509  10.278  1.00  0.00           N  
ATOM    463  CA  ALA A  29       2.031   1.315  11.393  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.755  -0.172  11.655  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.963  -0.672  12.743  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.722   1.996  11.000  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.639   1.753   9.399  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.414   1.776  12.290  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.343   1.545  10.091  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.900   3.047  10.830  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.001   1.875  11.790  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.242  -0.867  10.675  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.893  -2.307  10.863  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.140  -3.192  10.806  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.366  -4.011  11.675  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.075  -2.733   9.756  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -0.759  -4.022  10.145  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -0.064  -5.234  10.058  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.085  -4.005  10.590  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -0.697  -6.430  10.419  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -2.719  -5.200  10.951  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -2.025  -6.413  10.864  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.052  -0.430   9.818  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.412  -2.434  11.821  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.819  -1.960   9.614  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.473  -2.880   8.836  1.00  0.00           H  
ATOM    487  HD1 PHE A  30       0.960  -5.247   9.714  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.621  -3.069  10.657  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -0.162  -7.366  10.353  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -3.742  -5.187  11.294  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -2.512  -7.336  11.143  1.00  0.00           H  
ATOM    492  N   SER A  31       2.942  -3.045   9.789  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.170  -3.884   9.669  1.00  0.00           C  
ATOM    494  C   SER A  31       5.404  -2.988   9.778  1.00  0.00           C  
ATOM    495  O   SER A  31       6.124  -2.797   8.818  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.161  -4.589   8.307  1.00  0.00           C  
ATOM    497  OG  SER A  31       3.547  -5.865   8.446  1.00  0.00           O  
ATOM    498  H   SER A  31       2.736  -2.380   9.098  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.188  -4.627  10.453  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.599  -4.002   7.602  1.00  0.00           H  
ATOM    501  HB3 SER A  31       5.175  -4.706   7.950  1.00  0.00           H  
ATOM    502  HG  SER A  31       3.837  -6.414   7.714  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.645  -2.428  10.934  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.805  -1.524  11.155  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.119  -2.169  10.720  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.099  -1.494  10.477  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.802  -1.248  12.670  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.834  -2.222  13.265  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.850  -2.594  12.159  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.660  -0.598  10.619  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.792  -1.402  13.081  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.472  -0.236  12.863  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.361  -3.104  13.607  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.301  -1.766  14.086  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.527  -3.616  12.277  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.008  -1.921  12.154  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.157  -3.471  10.618  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.413  -4.139  10.199  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.611  -3.963   8.692  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.654  -4.286   8.157  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.329  -5.628  10.538  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.724  -5.791  11.912  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.519  -5.624  13.052  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.367  -6.112  12.047  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.959  -5.776  14.326  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.807  -6.263  13.322  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.603  -6.095  14.462  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.050  -6.244  15.718  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.370  -4.022  10.814  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.247  -3.697  10.724  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.710  -6.131   9.807  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.321  -6.057  10.530  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.565  -5.377  12.948  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       6.752  -6.240  11.169  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.573  -5.647  15.204  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.760  -6.509  13.426  1.00  0.00           H  
ATOM    537  HH  TYR A  33       7.261  -5.459  16.229  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.633  -3.441   7.997  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.813  -3.248   6.531  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.897  -2.221   6.327  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.826  -1.112   6.817  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.519  -2.732   5.861  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.966  -3.757   4.898  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.770  -4.256   3.867  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       5.648  -4.205   5.035  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.256  -5.204   2.975  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.133  -5.153   4.144  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.938  -5.654   3.115  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.798  -3.174   8.435  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.140  -4.168   6.073  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.778  -2.498   6.602  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.747  -1.842   5.320  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.785  -3.900   3.756  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.025  -3.812   5.823  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       7.878  -5.590   2.180  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       4.114  -5.499   4.251  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.540  -6.387   2.429  1.00  0.00           H  
ATOM    558  N   THR A  35      10.902  -2.582   5.606  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.986  -1.625   5.375  1.00  0.00           C  
ATOM    560  C   THR A  35      11.556  -0.645   4.311  1.00  0.00           C  
ATOM    561  O   THR A  35      10.880  -0.985   3.361  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.244  -2.362   4.943  1.00  0.00           C  
ATOM    563  OG1 THR A  35      12.965  -3.750   4.817  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.294  -2.139   6.009  1.00  0.00           C  
ATOM    565  H   THR A  35      10.940  -3.485   5.226  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.182  -1.083   6.291  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.601  -1.973   4.002  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.674  -4.235   5.246  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.504  -1.084   6.081  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.188  -2.674   5.749  1.00  0.00           H  
ATOM    571 HG23 THR A  35      13.912  -2.495   6.956  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.934   0.574   4.475  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.548   1.602   3.501  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.967   1.172   2.106  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.310   1.475   1.139  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.252   2.891   3.878  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.616   4.067   3.132  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.093   4.019   3.257  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.569   3.651   4.290  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.357   4.379   2.242  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.470   0.827   5.256  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.482   1.742   3.531  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.169   3.038   4.946  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.296   2.814   3.607  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.973   4.984   3.553  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.888   4.022   2.087  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.783   4.678   1.412  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.381   4.344   2.307  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.040   0.445   2.006  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.492  -0.027   0.669  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.523  -1.106   0.192  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.208  -1.199  -0.977  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.905  -0.607   0.773  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.505  -0.743  -0.628  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.828  -1.508  -0.544  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      16.889  -2.465   0.209  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.756  -1.124  -1.237  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.519   0.196   2.823  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.483   0.803  -0.032  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.521   0.052   1.368  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      14.862  -1.579   1.241  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      14.815  -1.279  -1.263  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.685   0.240  -1.039  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.032  -1.913   1.091  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.069  -2.972   0.688  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.714  -2.327   0.387  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.020  -2.733  -0.516  1.00  0.00           O  
ATOM    608  CB  ASP A  38      10.915  -3.983   1.825  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.135  -4.904   1.861  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.240  -4.393   1.786  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      11.945  -6.105   1.965  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.286  -1.815   2.032  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.433  -3.475  -0.195  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.834  -3.454   2.764  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.023  -4.574   1.664  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.342  -1.322   1.142  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.031  -0.631   0.916  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.103   0.184  -0.365  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.189   0.200  -1.154  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.762   0.310   2.094  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.814  -0.489   3.385  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.377   0.952   1.985  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.255   0.423   4.547  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.932  -1.018   1.863  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.239  -1.362   0.844  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.519   1.080   2.111  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.826  -0.883   3.593  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.505  -1.310   3.265  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.855   0.549   1.133  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.480   2.022   1.878  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.812   0.740   2.888  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       8.314   1.449   4.213  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       9.221   0.108   4.908  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.535   0.357   5.349  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.185   0.873  -0.567  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.326   1.689  -1.787  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.621   0.777  -2.962  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.105   0.967  -4.035  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.421   2.700  -1.575  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.988   3.581  -0.414  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.726   1.990  -1.259  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.900   0.847   0.099  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.398   2.209  -1.973  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.544   3.288  -2.451  1.00  0.00           H  
ATOM    645 HG11 VAL A  40      10.802   4.213  -0.114  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.685   2.955   0.414  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.148   4.188  -0.724  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.316   1.909  -2.159  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.514   1.003  -0.882  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.272   2.557  -0.521  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.397  -0.255  -2.779  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.603  -1.170  -3.927  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.219  -1.715  -4.218  1.00  0.00           C  
ATOM    654  O   LYS A  41       8.702  -1.614  -5.309  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.534  -2.322  -3.542  1.00  0.00           C  
ATOM    656  CG  LYS A  41      11.916  -3.109  -4.797  1.00  0.00           C  
ATOM    657  CD  LYS A  41      12.831  -4.273  -4.411  1.00  0.00           C  
ATOM    658  CE  LYS A  41      12.987  -5.217  -5.604  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      13.943  -6.306  -5.255  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.788  -0.457  -1.906  1.00  0.00           H  
ATOM    661  HA  LYS A  41      10.986  -0.630  -4.781  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.425  -1.927  -3.079  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.024  -2.982  -2.847  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.023  -3.493  -5.267  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.434  -2.459  -5.485  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      13.801  -3.890  -4.125  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      12.399  -4.811  -3.581  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      12.027  -5.646  -5.850  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      13.364  -4.666  -6.453  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      13.927  -7.032  -5.999  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      13.666  -6.735  -4.349  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      14.903  -5.911  -5.174  1.00  0.00           H  
ATOM    673  N   PHE A  42       8.623  -2.280  -3.210  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.260  -2.850  -3.313  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.303  -1.825  -3.935  1.00  0.00           C  
ATOM    676  O   PHE A  42       5.632  -2.094  -4.910  1.00  0.00           O  
ATOM    677  CB  PHE A  42       6.823  -3.158  -1.865  1.00  0.00           C  
ATOM    678  CG  PHE A  42       7.252  -4.555  -1.473  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       8.460  -5.084  -1.951  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       6.443  -5.321  -0.626  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       8.853  -6.376  -1.582  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       6.838  -6.613  -0.257  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       8.043  -7.140  -0.735  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.080  -2.368  -2.347  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.275  -3.752  -3.897  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       7.291  -2.448  -1.206  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       5.762  -3.063  -1.758  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       9.087  -4.498  -2.605  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.513  -4.916  -0.255  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       9.783  -6.783  -1.953  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       6.214  -7.203   0.396  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       8.347  -8.136  -0.452  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.221  -0.669  -3.352  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.293   0.379  -3.863  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.765   0.912  -5.213  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.025   0.949  -6.177  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.290   1.500  -2.846  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.469   2.662  -3.333  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       4.965   3.521  -4.315  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.225   2.909  -2.760  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.206   4.616  -4.723  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.473   4.006  -3.165  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.962   4.859  -4.147  1.00  0.00           C  
ATOM    704  H   PHE A  43       6.757  -0.499  -2.549  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.298  -0.027  -3.955  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       4.876   1.128  -1.920  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.306   1.827  -2.676  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.927   3.340  -4.761  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.842   2.242  -2.003  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.582   5.274  -5.472  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.520   4.199  -2.706  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.382   5.707  -4.458  1.00  0.00           H  
ATOM    713  N   GLU A  44       6.999   1.299  -5.291  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.527   1.802  -6.589  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.321   0.694  -7.624  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.119   0.941  -8.797  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.019   2.127  -6.471  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.228   3.228  -5.424  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.027   4.600  -6.074  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       9.971   5.100  -6.658  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       7.929   5.123  -5.976  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.559   1.217  -4.491  1.00  0.00           H  
ATOM    723  HA  GLU A  44       6.980   2.684  -6.887  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.559   1.238  -6.177  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.388   2.467  -7.427  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.514   3.104  -4.620  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.232   3.165  -5.029  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.368  -0.529  -7.175  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.175  -1.693  -8.069  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.688  -1.894  -8.359  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.300  -2.289  -9.442  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.692  -2.928  -7.342  1.00  0.00           C  
ATOM    733  CG  GLU A  45       7.274  -4.178  -8.102  1.00  0.00           C  
ATOM    734  CD  GLU A  45       8.078  -5.380  -7.599  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       7.630  -6.014  -6.658  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       9.125  -5.647  -8.164  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.521  -0.692  -6.225  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.720  -1.554  -8.988  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.768  -2.887  -7.266  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.254  -2.956  -6.350  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       6.226  -4.346  -7.930  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       7.454  -4.040  -9.157  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.855  -1.664  -7.380  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.396  -1.885  -7.574  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.721  -0.607  -8.084  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.770  -0.666  -8.835  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.781  -2.342  -6.243  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.765  -3.459  -6.510  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.090  -1.181  -5.544  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.498  -4.779  -6.772  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.194  -1.367  -6.509  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.260  -2.665  -8.311  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.557  -2.713  -5.599  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.119  -3.571  -5.652  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.173  -3.201  -7.374  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.730  -0.314  -5.571  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.890  -1.452  -4.519  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.164  -0.966  -6.048  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.442  -5.402  -5.891  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.535  -4.582  -7.009  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.033  -5.290  -7.602  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.215   0.548  -7.727  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.592   1.790  -8.257  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.925   1.837  -9.740  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.851   2.500 -10.161  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.180   3.015  -7.549  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.716   4.288  -8.259  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.569   4.661  -8.074  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.514   4.866  -8.978  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.009   0.601  -7.156  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.521   1.756  -8.117  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.845   3.033  -6.522  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.260   2.962  -7.578  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.215   1.086 -10.534  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.507   1.003 -12.000  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.973   2.182 -12.795  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.439   2.474 -13.878  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.769  -0.219 -12.532  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.264  -0.058 -12.266  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       1.991  -0.328 -14.040  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.490   0.508 -10.200  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.565   0.883 -12.168  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.126  -1.098 -12.034  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.180  -1.031 -12.110  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.207   0.416 -13.117  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.110   0.554 -11.390  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.736  -1.322 -14.368  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       3.023  -0.122 -14.269  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.358   0.390 -14.547  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.963   2.810 -12.318  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.360   3.909 -13.104  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.234   5.142 -12.980  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.135   6.073 -13.751  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.065   4.137 -12.592  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.302   5.609 -12.252  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -1.051   6.445 -13.105  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.738   5.872 -11.145  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.578   2.535 -11.468  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.320   3.614 -14.143  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.764   3.825 -13.357  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.215   3.534 -11.709  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.129   5.130 -12.044  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.061   6.261 -11.886  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.359   7.495 -11.323  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.933   8.563 -11.266  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.226   4.363 -11.443  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.834   5.951 -11.207  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.498   6.504 -12.843  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.141   7.373 -10.877  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.463   8.559 -10.294  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.026   8.746  -8.896  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.651   9.640  -8.164  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.047   8.325 -10.217  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.723   9.563  -9.625  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.126  10.620  -9.551  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.953   9.477  -9.195  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.686   6.509 -10.895  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.673   9.433 -10.895  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.433   8.144 -11.211  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.247   7.473  -9.586  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.433   8.626  -9.254  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.394  10.265  -8.814  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.940   7.891  -8.528  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.556   7.983  -7.185  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.601   7.397  -6.148  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.662   7.732  -4.983  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.221   7.184  -9.148  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.486   7.433  -7.175  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.745   9.016  -6.953  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.695   6.548  -6.562  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.277   5.973  -5.586  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.636   4.533  -5.944  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.535   4.115  -7.082  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.558   6.830  -5.583  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.235   8.258  -6.035  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.501   9.112  -5.968  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.412   8.731  -5.250  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.540  10.133  -6.634  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.635   6.316  -7.513  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.158   5.972  -4.606  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.275   6.396  -6.261  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.984   6.861  -4.591  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.483   8.679  -5.384  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.867   8.242  -7.050  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.061   3.772  -4.965  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.436   2.367  -5.221  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.825   2.314  -5.822  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.793   2.706  -5.215  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.513   1.625  -3.900  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.149   1.462  -3.239  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.018   1.550  -4.242  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.052   2.531  -2.185  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.125   4.125  -4.047  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.732   1.896  -5.881  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.165   2.167  -3.238  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.930   0.685  -4.056  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.113   0.512  -2.758  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.922   1.182  -3.776  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.162   2.569  -4.555  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       0.801   0.940  -5.101  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.284   3.485  -2.630  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.929   2.544  -1.772  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.767   2.312  -1.413  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.925   1.823  -7.006  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.266   1.731  -7.654  1.00  0.00           C  
ATOM    866  C   ASN A  55      -5.004   0.511  -7.109  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.491  -0.227  -6.292  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.143   1.605  -9.174  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.696   1.313  -9.562  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.785   1.984  -9.121  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.448   0.327 -10.377  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.115   1.524  -7.460  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.835   2.620  -7.411  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.775   0.799  -9.513  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.462   2.524  -9.639  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.185  -0.214 -10.731  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.529   0.129 -10.636  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.211   0.310  -7.555  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.029  -0.841  -7.063  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.396  -2.195  -7.449  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.069  -3.000  -6.592  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.439  -0.697  -7.635  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.592   0.928  -8.213  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.096  -0.794  -5.993  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.921   0.162  -7.180  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -9.012  -1.583  -7.420  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.384  -0.545  -8.702  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.221  -2.483  -8.708  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.621  -3.804  -9.068  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.246  -3.947  -8.404  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.882  -5.000  -7.904  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.462  -3.892 -10.587  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.063  -5.315 -10.978  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -4.721  -6.079 -10.088  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -5.105  -5.620 -12.159  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.506  -1.871  -9.419  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.268  -4.599  -8.728  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.399  -3.637 -11.062  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.696  -3.204 -10.910  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.482  -2.894  -8.395  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.136  -2.960  -7.771  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.313  -3.053  -6.263  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.518  -3.651  -5.565  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.319  -1.720  -8.143  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.836  -1.828  -9.591  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.111  -3.021  -9.749  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.376  -4.111  -9.997  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.309  -2.821  -9.632  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.802  -2.064  -8.797  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.629  -3.846  -8.120  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.932  -0.838  -8.039  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.468  -1.640  -7.487  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.687  -1.954 -10.244  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.314  -0.924  -9.852  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.364  -2.478  -5.757  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.616  -2.544  -4.296  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.617  -4.007  -3.873  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.059  -4.376  -2.859  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.013  -2.002  -4.008  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.958  -0.588  -3.541  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.182  -0.240  -2.442  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.696   0.379  -4.211  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.149   1.080  -2.024  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.662   1.686  -3.800  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.893   2.047  -2.713  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.001  -2.011  -6.339  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.863  -1.978  -3.753  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.603  -2.056  -4.901  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.472  -2.598  -3.253  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.610  -0.991  -1.916  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.301   0.109  -5.044  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.556   1.355  -1.173  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.234   2.426  -4.326  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.874   3.068  -2.403  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.250  -4.848  -4.650  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.299  -6.291  -4.297  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.919  -6.896  -4.472  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.405  -7.553  -3.594  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.298  -6.993  -5.209  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.790  -7.029  -6.536  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.610  -6.217  -5.181  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.692  -4.540  -5.476  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.609  -6.403  -3.276  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.470  -7.999  -4.858  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.299  -6.411  -7.067  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.449  -5.227  -5.580  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.958  -6.140  -4.160  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.348  -6.732  -5.775  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.303  -6.666  -5.590  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.943  -7.218  -5.794  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.002  -6.603  -4.757  1.00  0.00           C  
ATOM    952  O   SER A  61       1.040  -7.155  -4.425  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.452  -6.858  -7.196  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.692  -7.641  -7.509  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.728  -6.120  -6.288  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.963  -8.293  -5.679  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.229  -7.062  -7.916  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.203  -5.803  -7.229  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.480  -8.186  -8.269  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.385  -5.495  -4.177  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.481  -4.877  -3.136  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.344  -5.672  -1.848  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.315  -6.116  -1.268  1.00  0.00           O  
ATOM    964  CB  CYS A  62       0.044  -3.430  -2.893  1.00  0.00           C  
ATOM    965  SG  CYS A  62       1.336  -2.557  -1.975  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.273  -5.102  -4.354  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.510  -4.894  -3.464  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.119  -2.938  -3.839  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -0.871  -3.421  -2.322  1.00  0.00           H  
ATOM    970  HG  CYS A  62       0.911  -1.893  -1.425  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.862  -5.855  -1.396  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.068  -6.622  -0.147  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.725  -8.081  -0.399  1.00  0.00           C  
ATOM    974  O   ILE A  63      -0.140  -8.726   0.446  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.521  -6.477   0.321  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.642  -5.202   1.157  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.930  -7.684   1.170  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.020  -4.040   0.389  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.631  -5.489  -1.881  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.406  -6.239   0.618  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.165  -6.406  -0.539  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.682  -4.991   1.348  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -2.122  -5.332   2.093  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.100  -7.986   1.791  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.212  -8.499   0.521  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -3.770  -7.417   1.796  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -0.944  -4.093   0.468  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -2.366  -3.110   0.804  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.309  -4.105  -0.650  1.00  0.00           H  
ATOM    990  N   GLU A  64      -1.055  -8.629  -1.541  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.701 -10.043  -1.781  1.00  0.00           C  
ATOM    992  C   GLU A  64       0.813 -10.177  -1.751  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.334 -11.246  -1.500  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -1.231 -10.476  -3.150  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -1.193 -12.002  -3.252  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -1.554 -12.427  -4.677  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -2.720 -12.329  -5.026  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -0.660 -12.842  -5.394  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.516  -8.162  -2.263  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -1.137 -10.662  -1.011  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -2.249 -10.132  -3.268  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64      -0.615 -10.050  -3.927  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -0.200 -12.353  -3.011  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -1.904 -12.426  -2.561  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.544  -9.107  -1.974  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.027  -9.246  -1.906  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.389  -9.853  -0.536  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.537 -10.102  -0.238  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.694  -7.868  -2.077  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       4.970  -7.999  -2.941  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       4.923  -7.033  -4.137  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       5.526  -5.685  -3.739  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       5.246  -4.683  -4.805  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.126  -8.217  -2.163  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.351  -9.915  -2.689  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       2.996  -7.195  -2.553  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.959  -7.473  -1.107  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.836  -7.772  -2.334  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.056  -9.010  -3.308  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       5.494  -7.450  -4.954  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       3.901  -6.891  -4.455  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       5.085  -5.354  -2.810  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       6.595  -5.792  -3.615  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       4.416  -4.982  -5.354  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       6.068  -4.609  -5.438  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       5.060  -3.756  -4.370  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.385 -10.118   0.266  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.637 -10.748   1.606  1.00  0.00           C  
ATOM   1029  C   MET A  66       1.439 -10.669   2.556  1.00  0.00           C  
ATOM   1030  O   MET A  66       1.603 -10.857   3.745  1.00  0.00           O  
ATOM   1031  CB  MET A  66       3.834 -10.048   2.277  1.00  0.00           C  
ATOM   1032  CG  MET A  66       5.125 -10.855   2.060  1.00  0.00           C  
ATOM   1033  SD  MET A  66       5.758 -11.438   3.653  1.00  0.00           S  
ATOM   1034  CE  MET A  66       4.826 -12.988   3.712  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.498  -9.910  -0.090  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.881 -11.787   1.457  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       3.952  -9.063   1.848  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.651  -9.951   3.336  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       4.934 -11.703   1.420  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       5.858 -10.220   1.595  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       3.767 -12.770   3.760  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       5.122 -13.554   4.584  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       5.029 -13.567   2.824  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.250 -10.407   2.093  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -0.915 -10.344   3.041  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -0.671 -11.267   4.241  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.188 -10.796   2.313  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.433 -10.326   3.076  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.683 -10.668   2.263  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.509 -11.025   4.439  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.083 -10.249   1.143  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.041  -9.328   3.388  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -2.196 -10.377   1.318  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.196 -11.875   2.244  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -3.387  -9.255   3.222  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -4.769  -9.986   1.430  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -5.558 -10.581   2.891  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.605 -11.680   1.892  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -4.536 -11.046   4.777  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.910 -10.484   5.156  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.141 -12.037   4.351  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL      12
ATOM     11  N   SER A   2      -8.586  -9.502   1.795  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.874  -8.256   2.563  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.921  -7.151   2.114  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.612  -6.247   2.865  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.671  -8.518   4.059  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.456  -9.908   4.266  1.00  0.00           O  
ATOM     17  H   SER A   2      -9.317  -9.990   1.363  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.893  -7.949   2.383  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.810  -7.968   4.413  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.547  -8.193   4.602  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.836 -10.380   3.523  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.448  -7.207   0.903  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.517  -6.149   0.439  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.310  -4.918   0.018  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.857  -3.800   0.153  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.705  -6.656  -0.743  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.705  -7.936   0.301  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.852  -5.886   1.244  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -6.370  -6.921  -1.549  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.137  -7.524  -0.441  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.034  -5.876  -1.067  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.502  -5.103  -0.464  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.317  -3.927  -0.849  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.888  -3.359   0.448  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.026  -2.164   0.619  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.431  -4.370  -1.809  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.493  -3.270  -1.953  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -10.955  -2.149  -2.849  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.998  -1.035  -2.965  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -13.362  -1.631  -3.028  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.871  -6.008  -0.545  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.687  -3.189  -1.325  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -9.999  -4.573  -2.779  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.892  -5.269  -1.433  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.381  -3.692  -2.402  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.741  -2.868  -0.985  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -10.048  -1.748  -2.420  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -10.743  -2.544  -3.832  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -11.928  -0.387  -2.104  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.813  -0.461  -3.862  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -14.003  -0.979  -3.524  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -13.714  -1.794  -2.064  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -13.322  -2.535  -3.541  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.196  -4.229   1.372  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.732  -3.783   2.685  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.657  -2.972   3.411  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.897  -1.877   3.879  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.081  -5.018   3.522  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -12.198  -4.679   4.514  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -12.543  -5.918   5.350  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -14.029  -6.095   5.416  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -14.819  -5.080   5.651  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -14.322  -3.904   5.916  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -16.113  -5.252   5.645  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.063  -5.184   1.200  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.614  -3.178   2.536  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.412  -5.811   2.866  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.202  -5.342   4.064  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.866  -3.881   5.165  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -13.072  -4.358   3.968  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.119  -6.795   4.888  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -12.130  -5.808   6.347  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -14.416  -6.981   5.258  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -13.334  -3.772   5.943  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -14.933  -3.132   6.093  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -16.496  -6.158   5.460  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -16.721  -4.479   5.824  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.466  -3.507   3.505  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.374  -2.768   4.196  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.162  -1.439   3.465  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.992  -0.394   4.069  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.087  -3.624   4.183  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.268  -3.364   2.926  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.238  -3.293   5.415  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.295  -4.392   3.121  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.670  -2.570   5.216  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.349  -4.670   4.201  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.897  -3.489   2.060  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.455  -4.073   2.884  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -4.872  -2.365   2.948  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -4.350  -3.908   5.416  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.812  -3.486   6.309  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.955  -2.252   5.387  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.200  -1.472   2.165  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.028  -0.215   1.390  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.058   0.807   1.877  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.739   1.949   2.141  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.248  -0.472  -0.103  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.389   0.852  -0.806  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -8.617   1.530  -0.784  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -6.294   1.416  -1.457  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -8.744   2.766  -1.417  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -6.427   2.654  -2.084  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.648   3.329  -2.065  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.360  -2.332   1.720  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.032   0.173   1.548  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.403  -1.012  -0.509  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.147  -1.043  -0.240  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -9.466   1.095  -0.286  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -5.346   0.902  -1.478  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -9.685   3.288  -1.399  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -5.574   3.090  -2.584  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.744   4.288  -2.546  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.294   0.402   1.996  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.349   1.344   2.463  1.00  0.00           C  
ATOM    116  C   GLU A   8      -9.916   1.964   3.789  1.00  0.00           C  
ATOM    117  O   GLU A   8      -9.965   3.161   3.974  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.662   0.582   2.659  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.162   0.054   1.310  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.020   1.121   0.624  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -12.501   2.196   0.370  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -14.179   0.845   0.367  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.531  -0.525   1.780  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.491   2.123   1.728  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.495  -0.248   3.332  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.402   1.244   3.084  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -11.317  -0.188   0.680  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -12.757  -0.834   1.469  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.509   1.150   4.719  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.090   1.691   6.040  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.075   2.817   5.831  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.091   3.810   6.531  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.463   0.562   6.874  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.439   0.127   7.975  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -10.727  -0.428   7.345  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -10.724  -1.958   7.416  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -9.518  -2.485   6.716  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.503   0.185   4.551  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.955   2.084   6.554  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.248  -0.281   6.231  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.546   0.908   7.327  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -8.972  -0.637   8.585  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.680   0.981   8.593  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -11.583  -0.047   7.886  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -10.793  -0.119   6.311  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -10.705  -2.270   8.450  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.613  -2.340   6.940  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.410  -2.001   5.802  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9      -9.631  -3.505   6.553  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -8.676  -2.317   7.301  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.188   2.680   4.877  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.185   3.763   4.651  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.663   4.748   3.603  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.076   5.798   3.463  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.859   3.166   4.231  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.270   2.444   5.419  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -3.520   3.157   6.362  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.486   1.072   5.591  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -2.983   2.498   7.475  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -3.952   0.413   6.705  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -3.199   1.127   7.645  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.178   1.870   4.320  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -6.034   4.309   5.563  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.017   2.486   3.413  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.191   3.955   3.925  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -3.353   4.217   6.230  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -5.062   0.522   4.863  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -2.402   3.048   8.198  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -4.118  -0.644   6.839  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -2.786   0.618   8.505  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.712   4.462   2.867  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.169   5.464   1.864  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.163   6.829   2.549  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.183   7.385   2.904  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.580   5.123   1.374  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.572   5.235   2.534  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.128   5.435   3.654  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.761   5.117   2.284  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.201   3.618   2.961  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.478   5.477   1.029  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.863   5.814   0.591  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.592   4.114   0.989  1.00  0.00           H  
ATOM    183  N   LYS A  12      -6.995   7.350   2.728  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -6.826   8.665   3.386  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.072   9.761   2.355  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.216  10.924   2.676  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.403   8.716   3.936  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -4.648   9.939   3.421  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.249   9.929   4.034  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.275  10.683   3.123  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -2.654  12.123   3.071  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.204   6.862   2.401  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.535   8.762   4.195  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.432   8.742   5.014  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -4.884   7.827   3.615  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.578   9.897   2.344  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.166  10.834   3.719  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.277  10.404   5.004  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -2.923   8.903   4.142  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.271  10.590   3.515  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.311  10.265   2.129  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -3.552  12.263   3.578  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.769  12.417   2.081  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -1.910  12.694   3.521  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.166   9.372   1.119  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.454  10.347   0.027  1.00  0.00           C  
ATOM    207  C   ASN A  13      -8.795   9.967  -0.614  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.135  10.434  -1.682  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.344  10.281  -1.023  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.982   8.819  -1.294  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -4.860   8.516  -1.651  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -6.888   7.896  -1.138  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.111   8.417   0.909  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -7.516  11.348   0.432  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.687  10.744  -1.940  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.471  10.804  -0.658  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -7.792   8.140  -0.850  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.666   6.956  -1.307  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.548   9.118   0.048  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -10.875   8.677  -0.498  1.00  0.00           C  
ATOM    221  C   LYS A  14     -10.828   8.811  -2.016  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.680   9.411  -2.642  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -11.983   9.559   0.070  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -11.682   9.882   1.536  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -12.948  10.415   2.217  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.714   9.262   2.870  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.909   9.801   3.582  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.215   8.791   0.907  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.053   7.646  -0.229  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.042  10.479  -0.496  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -12.923   9.035   0.005  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.346   8.985   2.039  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -10.906  10.631   1.585  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -12.674  11.138   2.972  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -13.579  10.890   1.480  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -14.034   8.565   2.110  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.073   8.757   3.576  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -14.765   9.723   4.607  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -15.750   9.257   3.308  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -15.041  10.801   3.324  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.786   8.288  -2.582  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.583   8.401  -4.042  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.700   7.046  -4.707  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.013   6.969  -5.878  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.190   8.980  -4.316  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.215  10.501  -4.140  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.291  11.039  -3.938  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.156  11.102  -4.211  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.132   7.860  -2.000  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.327   9.062  -4.460  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.481   8.550  -3.622  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.894   8.744  -5.329  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.402   5.966  -4.034  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.454   4.659  -4.725  1.00  0.00           C  
ATOM    255  C   GLY A  16      -8.031   4.358  -5.118  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.749   3.507  -5.938  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.082   5.957  -3.102  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.809   3.893  -4.042  1.00  0.00           H  
ATOM    259  HA3 GLY A  16     -10.074   4.705  -5.594  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.128   5.059  -4.482  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.691   4.865  -4.711  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.947   5.249  -3.461  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.370   6.082  -2.684  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.178   5.729  -5.840  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.825   5.333  -7.176  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.010   6.261  -7.467  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.493   7.589  -8.030  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.392   7.494  -9.513  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.411   5.708  -3.809  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.485   3.837  -4.919  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.387   6.766  -5.622  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.119   5.580  -5.895  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.095   5.425  -7.967  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.170   4.314  -7.128  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.663   5.792  -8.193  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.558   6.446  -6.554  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.177   8.382  -7.766  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.518   7.802  -7.615  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.830   6.607  -9.836  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.391   7.506  -9.795  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.884   8.303  -9.947  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.834   4.630  -3.273  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -3.013   4.907  -2.087  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.673   5.448  -2.480  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.177   5.214  -3.550  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.818   3.652  -1.319  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.580   3.743  -0.027  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.085   3.974  -0.216  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.303   2.457   0.686  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.542   3.973  -3.932  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.494   5.619  -1.453  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -3.145   2.809  -1.884  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.778   3.542  -1.085  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.199   4.550   0.521  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.624   3.071   0.014  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.288   4.281  -1.223  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.407   4.755   0.454  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -2.237   2.373   0.842  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.639   1.639   0.065  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.816   2.454   1.618  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.083   6.146  -1.583  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.248   6.718  -1.819  1.00  0.00           C  
ATOM    303  C   SER A  19       1.243   5.924  -1.010  1.00  0.00           C  
ATOM    304  O   SER A  19       0.905   5.337  -0.001  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.266   8.158  -1.339  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.918   8.816  -1.773  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.512   6.264  -0.718  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.502   6.676  -2.862  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.302   8.161  -0.267  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.140   8.662  -1.735  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.677   9.438  -2.462  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.463   5.907  -1.421  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.461   5.160  -0.648  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.314   5.614   0.780  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.659   4.944   1.720  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.836   5.521  -1.181  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.905   4.588  -0.627  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.531   5.202   0.610  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.325   3.224  -0.260  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.710   6.379  -2.239  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.271   4.110  -0.718  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.825   5.450  -2.256  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.068   6.539  -0.898  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.654   4.471  -1.370  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       5.776   5.724   1.172  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.301   5.889   0.309  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       6.955   4.418   1.216  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.578   2.953  -0.965  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.885   3.270   0.723  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.108   2.490  -0.276  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.725   6.741   0.906  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.446   7.304   2.242  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.398   6.427   2.948  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.556   6.100   4.106  1.00  0.00           O  
ATOM    335  CB  ASP A  21       1.919   8.735   2.102  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.655   9.440   0.962  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.790   9.074   0.700  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.074  10.333   0.370  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.429   7.191   0.097  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.357   7.311   2.823  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       0.861   8.712   1.887  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.088   9.272   3.022  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.317   6.037   2.289  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.693   5.199   2.984  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.175   3.768   3.120  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.320   3.142   4.150  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.986   5.197   2.183  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.807   6.444   2.516  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -2.054   7.687   2.042  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.194   8.150   2.772  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -2.352   8.157   0.955  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.137   6.293   1.356  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.888   5.607   3.950  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.752   5.195   1.132  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.556   4.315   2.433  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.764   6.388   2.018  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.959   6.503   3.584  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.441   3.252   2.091  1.00  0.00           N  
ATOM    359  CA  PHE A  23       0.987   1.882   2.151  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.210   1.892   3.083  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.560   0.888   3.663  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.397   1.438   0.764  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.078   0.091   0.818  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.407  -1.016   1.351  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.379  -0.051   0.333  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       2.041  -2.262   1.397  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       4.016  -1.297   0.377  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.346  -2.404   0.911  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.562   3.771   1.290  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.224   1.220   2.516  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.526   1.373   0.137  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.064   2.159   0.374  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.402  -0.908   1.720  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.894   0.804  -0.079  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.523  -3.116   1.809  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       5.021  -1.404   0.002  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.835  -3.366   0.948  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.847   3.037   3.256  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.019   3.129   4.187  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.479   3.242   5.610  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.055   2.746   6.552  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.859   4.362   3.851  1.00  0.00           C  
ATOM    383  CG  ARG A  24       5.933   4.550   4.917  1.00  0.00           C  
ATOM    384  CD  ARG A  24       6.948   5.595   4.457  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.393   6.959   4.684  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.183   7.998   4.653  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.457   7.841   4.424  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.698   9.194   4.852  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.537   3.853   2.812  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.629   2.244   4.107  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.330   4.224   2.889  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.226   5.236   3.827  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.468   4.881   5.825  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.436   3.610   5.088  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.863   5.480   5.018  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.150   5.462   3.407  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.435   7.077   4.858  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.828   6.925   4.270  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       9.063   8.637   4.399  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.721   9.314   5.029  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       7.303   9.989   4.828  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.328   3.833   5.743  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.684   3.916   7.082  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.156   2.510   7.330  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.216   1.960   8.410  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.531   4.931   7.052  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.799   6.054   8.059  1.00  0.00           C  
ATOM    408  CD  GLU A  25       1.960   6.919   7.562  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       2.803   6.396   6.854  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       1.986   8.090   7.902  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.875   4.142   4.932  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.416   4.179   7.834  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.451   5.352   6.061  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.397   4.440   7.308  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -0.087   6.664   8.162  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.055   5.626   9.015  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.678   1.941   6.270  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.150   0.556   6.243  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.278  -0.414   6.543  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.134  -1.384   7.260  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.268   0.337   4.791  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.059  -1.101   4.325  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.703   0.735   4.567  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.679   2.436   5.425  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.686   0.427   6.912  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.349   0.968   4.200  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.260  -1.776   5.135  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       0.962  -1.219   3.990  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.731  -1.306   3.505  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.341  -0.094   4.817  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.836   0.994   3.525  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -1.931   1.581   5.183  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.389  -0.157   5.929  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.559  -1.043   6.071  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.238  -0.791   7.414  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.750  -1.689   8.050  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.532  -0.761   4.922  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.439   0.619   5.345  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.223  -2.056   6.010  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.333  -1.481   4.943  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       4.936   0.234   5.029  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.008  -0.835   3.980  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.242   0.434   7.837  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.885   0.774   9.133  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.931   0.434  10.273  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.348   0.113  11.369  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.198   2.269   9.184  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.551   2.573   8.511  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.805   1.632   7.322  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.549   4.022   8.017  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.816   1.119   7.280  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.793   0.211   9.243  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.409   2.809   8.683  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.242   2.588  10.219  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.342   2.446   9.236  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       5.886   1.469   6.785  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.187   0.690   7.681  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.530   2.081   6.660  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.199   4.114   7.160  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.898   4.668   8.804  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.546   4.308   7.739  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.652   0.516  10.035  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.663   0.218  11.105  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.500  -1.293  11.322  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.715  -1.799  12.406  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.319   0.804  10.674  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.309   0.777   9.156  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.974   0.685  12.027  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.049   0.400   9.706  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.402   1.878  10.602  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.437   0.545  11.397  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.083  -2.007  10.310  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.861  -3.476  10.464  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.193  -4.226  10.493  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.426  -5.059  11.346  1.00  0.00           O  
ATOM    476  CB  PHE A  30       0.021  -3.985   9.291  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -0.526  -5.355   9.617  1.00  0.00           C  
ATOM    478  CD1 PHE A  30       0.262  -6.492   9.408  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -1.822  -5.486  10.128  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -0.245  -7.761   9.711  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -2.330  -6.756  10.431  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -1.541  -7.893  10.222  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.889  -1.572   9.453  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.331  -3.661  11.385  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.799  -3.303   9.114  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.638  -4.047   8.405  1.00  0.00           H  
ATOM    487  HD1 PHE A  30       1.263  -6.390   9.014  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.432  -4.609  10.290  1.00  0.00           H  
ATOM    489  HE1 PHE A  30       0.364  -8.639   9.549  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -3.330  -6.857  10.826  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -1.932  -8.872  10.456  1.00  0.00           H  
ATOM    492  N   SER A  31       3.067  -3.941   9.568  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.386  -4.640   9.537  1.00  0.00           C  
ATOM    494  C   SER A  31       5.497  -3.603   9.720  1.00  0.00           C  
ATOM    495  O   SER A  31       6.243  -3.313   8.806  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.547  -5.350   8.190  1.00  0.00           C  
ATOM    497  OG  SER A  31       5.903  -5.284   7.771  1.00  0.00           O  
ATOM    498  H   SER A  31       2.859  -3.264   8.892  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.436  -5.369  10.332  1.00  0.00           H  
ATOM    500  HB2 SER A  31       4.260  -6.385   8.289  1.00  0.00           H  
ATOM    501  HB3 SER A  31       3.907  -4.876   7.457  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.976  -5.732   6.924  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.602  -3.040  10.897  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.633  -2.011  11.203  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.028  -2.450  10.763  1.00  0.00           C  
ATOM    506  O   PRO A  32       8.925  -1.643  10.622  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.567  -1.837  12.732  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.650  -2.909  13.238  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.761  -3.318  12.066  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.377  -1.079  10.726  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.553  -1.952  13.166  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.165  -0.864  12.980  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.228  -3.759  13.581  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.037  -2.527  14.043  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.517  -4.367  12.132  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       3.865  -2.716  12.037  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.226  -3.722  10.550  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.567  -4.200  10.127  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.755  -3.954   8.626  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.798  -4.244   8.075  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.691  -5.700  10.425  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.747  -6.071  11.547  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       8.987  -5.607  12.846  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.631  -6.877  11.286  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.112  -5.949  13.885  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.757  -7.219  12.326  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       6.997  -6.755  13.623  1.00  0.00           C  
ATOM    528  OH  TYR A  33       6.135  -7.093  14.647  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.502  -4.372  10.672  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.327  -3.661  10.674  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.439  -6.269   9.540  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.707  -5.926  10.723  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.847  -4.984  13.048  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.446  -7.235  10.285  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.298  -5.592  14.886  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.897  -7.840  12.124  1.00  0.00           H  
ATOM    537  HH  TYR A  33       5.357  -7.499  14.258  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.767  -3.419   7.955  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.938  -3.167   6.496  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.999  -2.118   6.309  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.914  -1.022   6.826  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.638  -2.648   5.846  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.914  -3.750   5.112  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.572  -4.482   4.117  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       5.582  -4.036   5.426  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       6.898  -5.504   3.442  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       4.905  -5.057   4.749  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.564  -5.793   3.757  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.929  -3.182   8.406  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.277  -4.066   6.006  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.990  -2.228   6.596  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.892  -1.879   5.146  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.598  -4.253   3.867  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.074  -3.460   6.184  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       7.405  -6.067   2.677  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       3.878  -5.279   4.993  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.045  -6.581   3.235  1.00  0.00           H  
ATOM    558  N   THR A  35      10.998  -2.439   5.561  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.051  -1.451   5.335  1.00  0.00           C  
ATOM    560  C   THR A  35      11.571  -0.468   4.295  1.00  0.00           C  
ATOM    561  O   THR A  35      10.909  -0.815   3.340  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.320  -2.144   4.866  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.081  -3.539   4.728  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.385  -1.904   5.912  1.00  0.00           C  
ATOM    565  H   THR A  35      11.045  -3.328   5.151  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.247  -0.921   6.257  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.644  -1.732   3.922  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.271  -3.653   4.227  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.561  -0.840   5.994  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.289  -2.404   5.625  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.036  -2.284   6.861  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.893   0.760   4.488  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.458   1.794   3.540  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.891   1.418   2.129  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.253   1.771   1.169  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.107   3.101   3.952  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.409   4.275   3.257  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.890   4.148   3.383  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.382   3.758   4.415  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.142   4.477   2.369  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.423   1.010   5.274  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.387   1.886   3.578  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.032   3.207   5.027  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.151   3.081   3.668  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.720   5.188   3.716  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.680   4.286   2.213  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.554   4.803   1.545  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.172   4.383   2.427  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.964   0.691   2.013  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.442   0.280   0.661  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.518  -0.808   0.108  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.228  -0.844  -1.070  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.870  -0.260   0.761  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.325  -0.761  -0.612  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.830  -1.032  -0.584  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.423  -0.865   0.469  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.363  -1.403  -1.616  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.436   0.415   2.825  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.422   1.139  -0.005  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.529   0.529   1.094  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      14.898  -1.077   1.468  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      14.798  -1.673  -0.853  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.109  -0.011  -1.357  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.045  -1.692   0.946  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.134  -2.762   0.451  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.764  -2.151   0.150  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.084  -2.546  -0.776  1.00  0.00           O  
ATOM    608  CB  ASP A  38      10.988  -3.845   1.521  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.375  -4.337   1.941  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.293  -3.535   1.936  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.494  -5.508   2.260  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.282  -1.647   1.895  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.542  -3.197  -0.450  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.476  -3.434   2.381  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.421  -4.673   1.121  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.358  -1.188   0.929  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.034  -0.540   0.702  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.113   0.341  -0.539  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.237   0.332  -1.369  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.684   0.331   1.912  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.863  -0.479   3.191  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.229   0.794   1.831  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.120   0.465   4.383  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.926  -0.889   1.670  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.277  -1.296   0.567  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.340   1.191   1.929  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.961  -1.049   3.372  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.695  -1.156   3.072  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.638   0.263   2.565  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.843   0.592   0.849  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.177   1.853   2.031  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       9.073   0.228   4.830  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.337   0.334   5.117  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       8.125   1.492   4.048  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.154   1.112  -0.653  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.311   2.005  -1.827  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.734   1.204  -3.039  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.243   1.423  -4.120  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.346   3.046  -1.499  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.856   3.817  -0.282  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.672   2.367  -1.211  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.835   1.101   0.046  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.375   2.495  -2.038  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.464   3.709  -2.321  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.028   4.445  -0.573  1.00  0.00           H  
ATOM    646 HG12 VAL A  40      10.655   4.421   0.107  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.525   3.117   0.472  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      11.492   1.360  -0.875  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.200   2.919  -0.451  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.262   2.343  -2.115  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.612   0.256  -2.895  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.974  -0.535  -4.090  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.683  -1.184  -4.562  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.260  -1.014  -5.686  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.998  -1.612  -3.717  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.434  -2.380  -4.974  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.608  -1.656  -5.649  1.00  0.00           C  
ATOM    658  CE  LYS A  41      14.928  -2.119  -5.026  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      15.265  -3.480  -5.532  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.001   0.041  -2.022  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.369   0.113  -4.859  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.860  -1.144  -3.264  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.553  -2.302  -3.013  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      12.740  -3.379  -4.696  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      11.608  -2.441  -5.667  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      13.610  -1.883  -6.705  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.503  -0.590  -5.512  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      15.714  -1.431  -5.296  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      14.829  -2.150  -3.952  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      16.168  -3.790  -5.121  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      15.349  -3.454  -6.568  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      14.513  -4.147  -5.261  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.054  -1.930  -3.695  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.788  -2.607  -4.058  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.702  -1.577  -4.396  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.029  -1.698  -5.398  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.341  -3.487  -2.886  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.460  -4.595  -3.417  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       7.007  -5.562  -4.273  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.109  -4.658  -3.062  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       6.202  -6.590  -4.773  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       4.305  -5.689  -3.566  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       4.851  -6.654  -4.420  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.434  -2.075  -2.803  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.960  -3.230  -4.923  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.214  -3.919  -2.418  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       6.798  -2.895  -2.157  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       8.051  -5.513  -4.544  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.685  -3.915  -2.404  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       6.625  -7.334  -5.432  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       3.265  -5.743  -3.294  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       4.229  -7.448  -4.806  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.522  -0.556  -3.594  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.478   0.457  -3.931  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.825   1.050  -5.285  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.025   1.093  -6.199  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.501   1.552  -2.882  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.645   2.721  -3.307  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.127   3.650  -4.233  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.385   2.899  -2.738  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.342   4.750  -4.585  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.605   3.997  -3.095  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.083   4.925  -4.015  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.078  -0.445  -2.786  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.504  -0.008  -3.965  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.131   1.153  -1.950  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.515   1.890  -2.749  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.100   3.520  -4.677  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       3.011   2.178  -2.027  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.710   5.466  -5.288  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.639   4.135  -2.642  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.482   5.776  -4.288  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.049   1.453  -5.418  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.501   1.992  -6.721  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.177   0.920  -7.767  1.00  0.00           C  
ATOM    716  O   GLU A  44       6.826   1.205  -8.895  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.009   2.260  -6.679  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.300   3.442  -5.743  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.220   4.754  -6.528  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       9.884   4.851  -7.547  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       8.498   5.637  -6.097  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.650   1.338  -4.648  1.00  0.00           H  
ATOM    723  HA  GLU A  44       6.966   2.903  -6.949  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.521   1.378  -6.324  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.357   2.496  -7.668  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.570   3.459  -4.943  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.290   3.334  -5.325  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.289  -0.323  -7.366  1.00  0.00           N  
ATOM    729  CA  GLU A  45       6.992  -1.469  -8.267  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.482  -1.700  -8.404  1.00  0.00           C  
ATOM    731  O   GLU A  45       4.994  -2.049  -9.460  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.597  -2.730  -7.652  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.024  -3.686  -8.757  1.00  0.00           C  
ATOM    734  CD  GLU A  45       6.810  -4.060  -9.612  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.020  -4.873  -9.160  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       6.691  -3.527 -10.702  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.570  -0.507  -6.450  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.427  -1.294  -9.238  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.456  -2.462  -7.060  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       6.854  -3.209  -7.019  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       8.762  -3.200  -9.371  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.446  -4.579  -8.321  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.747  -1.552  -7.333  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.282  -1.814  -7.402  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.554  -0.582  -7.938  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.642  -0.695  -8.731  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.762  -2.223  -6.012  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.761  -3.373  -6.170  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.076  -1.056  -5.319  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.504  -4.673  -6.502  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.161  -1.287  -6.485  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.116  -2.631  -8.091  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.587  -2.545  -5.404  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.208  -3.499  -5.250  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.077  -3.137  -6.974  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.712  -0.190  -5.375  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.899  -1.311  -4.285  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.137  -0.851  -5.805  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.421  -5.356  -5.670  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.548  -4.463  -6.692  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.065  -5.124  -7.380  1.00  0.00           H  
ATOM    762  N   ASP A  47       2.964   0.596  -7.562  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.292   1.794  -8.124  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.603   1.790  -9.613  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.514   2.453 -10.068  1.00  0.00           O  
ATOM    766  CB  ASP A  47       2.858   3.063  -7.480  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.165   4.290  -8.073  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.298   4.108  -8.914  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       2.513   5.391  -7.680  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.727   0.694  -6.954  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.225   1.733  -7.964  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.687   3.032  -6.413  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       3.920   3.122  -7.675  1.00  0.00           H  
ATOM    774  N   VAL A  48       1.892   1.006 -10.378  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.161   0.887 -11.837  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.672   2.084 -12.632  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.125   2.343 -13.729  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.348  -0.309 -12.316  1.00  0.00           C  
ATOM    779  CG1 VAL A  48      -0.133  -0.097 -11.957  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       1.477  -0.444 -13.833  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.170   0.433 -10.038  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.207   0.708 -12.020  1.00  0.00           H  
ATOM    783  HB  VAL A  48       1.697  -1.196 -11.825  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.651   0.342 -12.796  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.214   0.560 -11.104  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.583  -1.051 -11.717  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       0.854   0.302 -14.312  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.155  -1.426 -14.135  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       2.505  -0.291 -14.122  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.714   2.773 -12.130  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.153   3.905 -12.901  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.100   5.089 -12.800  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.036   6.023 -13.575  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.241   4.217 -12.354  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.376   5.700 -12.003  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -1.137   6.521 -12.871  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.722   5.985 -10.869  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.342   2.526 -11.264  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.069   3.614 -13.940  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.978   3.955 -13.102  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.409   3.620 -11.468  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.013   5.032 -11.882  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.013   6.112 -11.746  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.380   7.414 -11.248  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.020   8.446 -11.235  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.077   4.263 -11.278  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.749   5.782 -11.037  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.485   6.286 -12.701  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.152   7.388 -10.816  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.539   8.642 -10.305  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.074   8.862  -8.900  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.626   9.723  -8.170  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.984   8.510 -10.266  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.600   9.858  -9.889  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.398  10.845 -10.570  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.350   9.945  -8.823  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.647   6.554 -10.807  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.821   9.471 -10.938  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.345   8.209 -11.239  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.263   7.772  -9.527  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -2.515   9.150  -8.274  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -2.750  10.804  -8.574  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.042   8.074  -8.523  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.632   8.210  -7.173  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.700   7.571  -6.145  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.778   7.849  -4.965  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.381   7.393  -9.141  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.595   7.720  -7.146  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.749   9.254  -6.945  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.806   6.724  -6.584  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.139   6.081  -5.627  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.450   4.656  -6.064  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.349   4.306  -7.222  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.455   6.885  -5.573  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.209   8.323  -6.035  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.506   9.125  -5.919  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.329   9.016  -6.813  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.656   9.833  -4.936  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.747   6.524  -7.543  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.304   6.043  -4.651  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.181   6.422  -6.224  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.844   6.899  -4.563  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.448   8.777  -5.415  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.881   8.321  -7.064  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.855   3.840  -5.132  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.206   2.454  -5.462  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.603   2.431  -6.040  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.493   3.083  -5.541  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.268   1.636  -4.187  1.00  0.00           C  
ATOM    850  CG  LEU A  54       0.086   1.493  -3.503  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.256   1.836  -4.430  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.064   2.399  -2.300  1.00  0.00           C  
ATOM    853  H   LEU A  54      -0.943   4.148  -4.198  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.508   2.028  -6.159  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -1.958   2.111  -3.508  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.639   0.685  -4.415  1.00  0.00           H  
ATOM    857  HG  LEU A  54       0.199   0.487  -3.170  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.293   2.898  -4.590  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.133   1.334  -5.371  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       2.176   1.505  -3.976  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.183   3.399  -2.620  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       1.021   2.389  -1.823  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.685   2.041  -1.616  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.818   1.687  -7.071  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.196   1.615  -7.637  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.916   0.448  -6.969  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.365  -0.248  -6.147  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.189   1.399  -9.156  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.793   1.034  -9.639  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.808   1.576  -9.181  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.671   0.126 -10.563  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.094   1.164  -7.461  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.728   2.533  -7.404  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.869   0.595  -9.407  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.516   2.301  -9.648  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.469  -0.304 -10.934  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.788  -0.130 -10.878  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.151   0.258  -7.299  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.942  -0.828  -6.657  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.353  -2.235  -6.921  1.00  0.00           C  
ATOM    881  O   ALA A  56      -5.997  -2.958  -5.990  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.384  -0.720  -7.158  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.573   0.859  -7.948  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -6.940  -0.667  -5.610  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -9.040  -1.256  -6.490  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.457  -1.130  -8.150  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.674   0.325  -7.179  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.228  -2.642  -8.150  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.660  -4.001  -8.408  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.253  -4.077  -7.814  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.765  -5.129  -7.425  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.595  -4.251  -9.917  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.899  -5.587 -10.183  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -5.169  -6.527  -9.455  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.109  -5.646 -11.110  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.504  -2.067  -8.897  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.289  -4.747  -7.944  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.596  -4.277 -10.321  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -5.036  -3.456 -10.388  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.599  -2.958  -7.738  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.232  -2.943  -7.182  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.353  -3.067  -5.673  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.502  -3.634  -5.021  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.490  -1.667  -7.614  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -1.113  -1.770  -9.096  1.00  0.00           C  
ATOM    906  CD  GLU A  58      -0.206  -2.981  -9.337  1.00  0.00           C  
ATOM    907  OE1 GLU A  58       0.999  -2.823  -9.247  1.00  0.00           O  
ATOM    908  OE2 GLU A  58      -0.734  -4.046  -9.616  1.00  0.00           O  
ATOM    909  H   GLU A  58      -4.021  -2.137  -8.047  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.700  -3.808  -7.552  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -2.121  -0.809  -7.473  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.595  -1.554  -7.030  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -2.010  -1.877  -9.686  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.595  -0.872  -9.394  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.436  -2.592  -5.110  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.602  -2.762  -3.645  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.523  -4.247  -3.354  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.941  -4.681  -2.381  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.000  -2.390  -3.154  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -5.433  -1.014  -3.518  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.508  -0.014  -3.773  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -6.803  -0.751  -3.585  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.954   1.256  -4.108  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -7.250   0.517  -3.926  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -6.328   1.518  -4.191  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.135  -2.174  -5.655  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.836  -2.214  -3.104  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.713  -3.089  -3.561  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.005  -2.478  -2.099  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.454  -0.216  -3.706  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -7.514  -1.539  -3.385  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -4.243   2.037  -4.290  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -8.305   0.727  -3.969  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -6.673   2.493  -4.459  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.141  -5.036  -4.198  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.146  -6.505  -3.980  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.735  -7.042  -4.094  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.292  -7.812  -3.273  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.045  -7.156  -5.025  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.392  -7.141  -6.287  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.346  -6.362  -5.106  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.608  -4.673  -4.994  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.530  -6.723  -2.999  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.262  -8.172  -4.738  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.022  -6.831  -6.943  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -7.061  -6.901  -5.705  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.150  -5.398  -5.551  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -6.741  -6.223  -4.108  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.018  -6.640  -5.095  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.621  -7.129  -5.231  1.00  0.00           C  
ATOM    951  C   SER A  61       0.258  -6.397  -4.209  1.00  0.00           C  
ATOM    952  O   SER A  61       1.310  -6.885  -3.785  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.114  -6.836  -6.643  1.00  0.00           C  
ATOM    954  OG  SER A  61       1.187  -7.386  -6.798  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.391  -6.008  -5.754  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.590  -8.190  -5.046  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -0.776  -7.283  -7.366  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.086  -5.765  -6.798  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.106  -8.342  -6.812  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.214  -5.278  -3.717  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.559  -4.549  -2.678  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.429  -5.326  -1.386  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.372  -5.494  -0.640  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.014  -3.141  -2.501  1.00  0.00           C  
ATOM    965  SG  CYS A  62       1.041  -2.197  -1.373  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.127  -4.976  -3.933  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.595  -4.486  -2.967  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.051  -2.643  -3.459  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.010  -3.206  -2.092  1.00  0.00           H  
ATOM    970  HG  CYS A  62       0.699  -1.301  -1.325  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.741  -5.830  -1.139  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.958  -6.634   0.077  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.449  -8.034  -0.212  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.127  -8.673   0.645  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.453  -6.658   0.417  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.825  -5.421   1.248  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.792  -7.912   1.227  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.042  -4.201   0.768  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.476  -5.695  -1.774  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.399  -6.215   0.900  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.022  -6.661  -0.498  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.876  -5.228   1.135  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -2.600  -5.601   2.288  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.041  -8.064   1.987  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -2.821  -8.768   0.570  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -3.759  -7.786   1.697  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -2.019  -4.193  -0.309  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.035  -4.243   1.153  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.526  -3.306   1.124  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.632  -8.534  -1.413  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.134  -9.892  -1.722  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.313  -9.996  -1.294  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.769 -11.066  -0.940  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.241 -10.161  -3.223  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.075 -11.658  -3.486  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -0.008 -11.907  -4.994  1.00  0.00           C  
ATOM    997  OE1 GLU A  64       1.065 -11.747  -5.554  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -1.030 -12.253  -5.564  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.088  -8.062  -2.132  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.722 -10.621  -1.182  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.210  -9.839  -3.578  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.533  -9.619  -3.741  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       0.837 -12.005  -3.022  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.917 -12.192  -3.072  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.058  -8.910  -1.266  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.455  -9.055  -0.785  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.415  -9.835   0.539  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.412 -10.327   1.028  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       4.061  -7.675  -0.550  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.574  -7.818  -0.383  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.274  -6.687  -1.131  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.769  -6.658  -0.784  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.972  -7.097   0.625  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.707  -8.004  -1.514  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.034  -9.598  -1.516  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.843  -7.039  -1.395  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.639  -7.243   0.345  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.825  -7.775   0.667  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.888  -8.762  -0.791  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.159  -6.845  -2.191  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.818  -5.749  -0.857  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       8.303  -7.324  -1.445  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.148  -5.654  -0.906  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       7.149  -6.823   1.194  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.824  -6.642   1.010  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.087  -8.131   0.653  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.235  -9.966   1.085  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.013 -10.711   2.331  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.527 -11.056   2.326  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.147 -10.879   1.331  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.356  -9.831   3.542  1.00  0.00           C  
ATOM   1032  CG  MET A  66       3.687 -10.282   4.152  1.00  0.00           C  
ATOM   1033  SD  MET A  66       3.430 -11.794   5.112  1.00  0.00           S  
ATOM   1034  CE  MET A  66       5.043 -12.547   4.787  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.461  -9.581   0.642  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.605 -11.617   2.335  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.436  -8.801   3.225  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       1.577  -9.917   4.287  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       4.398 -10.471   3.362  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       4.066  -9.504   4.799  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       5.104 -13.500   5.295  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       5.824 -11.892   5.145  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       5.164 -12.700   3.727  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.005 -11.543   3.394  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.444 -11.893   3.414  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.752 -12.845   2.255  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.281 -10.612   3.269  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.663 -10.802   3.911  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.327 -12.062   3.347  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.523 -10.933   5.436  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.542 -11.696   4.181  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.681 -12.377   4.348  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.768  -9.796   3.754  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.404 -10.381   2.220  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.282  -9.944   3.681  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -5.377 -12.057   3.601  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -3.858 -12.937   3.770  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.218 -12.075   2.273  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -4.389 -10.497   5.914  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.634 -10.416   5.767  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.453 -11.976   5.709  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL      13
ATOM     11  N   SER A   2      -8.576  -9.659   1.966  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.906  -8.370   2.637  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.975  -7.274   2.120  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.583  -6.393   2.854  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.718  -8.518   4.151  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.576  -9.894   4.473  1.00  0.00           O  
ATOM     17  H   SER A   2      -8.054 -10.338   2.442  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.932  -8.104   2.422  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.830  -7.986   4.464  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.578  -8.106   4.662  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.116  -9.957   5.313  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.609  -7.317   0.874  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.695  -6.270   0.350  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.477  -4.993   0.055  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.993  -3.896   0.258  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -6.022  -6.761  -0.927  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.928  -8.035   0.286  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.943  -6.060   1.093  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.582  -7.731  -0.752  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.253  -6.063  -1.214  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.756  -6.832  -1.716  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.692  -5.119  -0.396  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.499  -3.902  -0.670  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.036  -3.395   0.667  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.132  -2.210   0.907  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.649  -4.246  -1.623  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.698  -3.121  -1.610  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.300  -2.951  -3.012  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.401  -2.040  -3.854  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -11.559  -0.628  -3.398  1.00  0.00           N  
ATOM     41  H   LYS A   4      -9.083  -6.009  -0.524  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.869  -3.144  -1.116  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.255  -4.361  -2.624  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.108  -5.171  -1.314  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.483  -3.371  -0.911  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.232  -2.194  -1.307  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.383  -3.915  -3.490  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.280  -2.506  -2.930  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.371  -2.341  -3.738  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.683  -2.115  -4.893  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -12.519  -0.489  -3.026  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -11.402   0.014  -4.199  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -10.863  -0.427  -2.649  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.365  -4.302   1.546  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.875  -3.903   2.886  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.795  -3.095   3.601  1.00  0.00           C  
ATOM     57  O   ARG A   5     -10.031  -2.011   4.097  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.149  -5.162   3.703  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.940  -4.803   4.969  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -11.518  -5.721   6.120  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -10.167  -5.318   6.604  1.00  0.00           N  
ATOM     62  CZ  ARG A   5      -9.731  -5.750   7.755  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -10.476  -6.536   8.483  1.00  0.00           N  
ATOM     64  NH2 ARG A   5      -8.549  -5.396   8.180  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.266  -5.252   1.327  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.777  -3.319   2.787  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.716  -5.863   3.107  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.200  -5.609   3.984  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.743  -3.775   5.240  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.996  -4.927   4.782  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.231  -5.637   6.928  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -11.487  -6.743   5.772  1.00  0.00           H  
ATOM     73  HE  ARG A   5      -9.607  -4.728   6.058  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -11.383  -6.807   8.158  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -10.142  -6.868   9.366  1.00  0.00           H  
ATOM     76 HH21 ARG A   5      -7.978  -4.794   7.623  1.00  0.00           H  
ATOM     77 HH22 ARG A   5      -8.214  -5.727   9.062  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.609  -3.630   3.658  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.500  -2.920   4.340  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.285  -1.577   3.635  1.00  0.00           C  
ATOM     81  O   VAL A   6      -7.090  -0.553   4.262  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.238  -3.811   4.276  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.288  -3.349   3.168  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.512  -3.788   5.630  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.451  -4.510   3.258  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.772  -2.744   5.370  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.541  -4.826   4.057  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.327  -3.820   3.307  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.172  -2.280   3.203  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.693  -3.637   2.210  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.950  -4.528   6.285  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.611  -2.812   6.079  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.466  -4.014   5.484  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.339  -1.579   2.335  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.159  -0.301   1.590  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.238   0.681   2.061  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.951   1.813   2.389  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.264  -0.551   0.077  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.438   0.749  -0.700  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.244   2.005  -0.099  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.824   0.690  -2.043  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.445   3.173  -0.834  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -8.008   1.865  -2.770  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.819   3.105  -2.162  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.510  -2.430   1.875  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.184   0.105   1.820  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.367  -1.046  -0.263  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.113  -1.189  -0.114  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.921   2.081   0.919  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.966  -0.266  -2.523  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.285   4.133  -0.373  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.273   1.816  -3.806  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.973   4.011  -2.718  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.471   0.268   2.135  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.519   1.213   2.610  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.037   1.853   3.913  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.035   3.056   4.072  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.824   0.455   2.863  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.472   0.091   1.524  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.591  -0.925   1.759  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.944  -1.134   2.908  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -14.076  -1.477   0.785  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.706  -0.655   1.902  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.681   1.979   1.866  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.614  -0.448   3.418  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.500   1.078   3.429  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -12.882   0.982   1.071  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.727  -0.340   0.870  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.622   1.052   4.848  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.136   1.605   6.140  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.057   2.655   5.869  1.00  0.00           C  
ATOM    132  O   LYS A   9      -7.977   3.664   6.542  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.544   0.474   6.983  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.634  -0.137   7.870  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -10.859  -0.485   7.014  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -11.627  -1.643   7.659  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -12.937  -1.814   6.971  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.637   0.085   4.695  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.958   2.064   6.669  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.144  -0.288   6.329  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.753   0.866   7.602  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.252  -1.035   8.340  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.919   0.575   8.631  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -11.505   0.378   6.944  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -10.539  -0.776   6.026  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -11.051  -2.551   7.569  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.795  -1.425   8.704  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -13.486  -2.557   7.448  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -12.777  -2.087   5.981  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -13.465  -0.917   7.003  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.221   2.423   4.895  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.142   3.398   4.589  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.618   4.409   3.565  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.037   5.466   3.444  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.935   2.651   4.055  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.659   1.459   4.947  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.634   1.619   6.341  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.417   0.196   4.388  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.372   0.523   7.170  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.154  -0.899   5.222  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.133  -0.736   6.612  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.295   1.599   4.368  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.860   3.931   5.477  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.141   2.324   3.047  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.076   3.309   4.058  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.817   2.589   6.777  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.434   0.068   3.316  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.356   0.649   8.243  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.958  -1.869   4.796  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.929  -1.580   7.252  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.659   4.133   2.822  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.104   5.155   1.840  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.311   6.455   2.605  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.398   6.843   2.979  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.381   4.699   1.106  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.641   5.031   1.915  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -11.116   6.146   1.802  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.119   4.159   2.619  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.145   3.282   2.899  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.307   5.311   1.125  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.437   5.198   0.149  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.333   3.631   0.947  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.227   7.112   2.838  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.231   8.391   3.574  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.580   9.517   2.603  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.855  10.635   2.990  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.827   8.559   4.150  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.216   9.896   3.748  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.827  10.000   4.377  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.925  10.889   3.514  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -1.965  11.621   4.390  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.372   6.756   2.504  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.957   8.355   4.374  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.867   8.491   5.227  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.208   7.758   3.762  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.132   9.948   2.670  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.835  10.699   4.105  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.911  10.425   5.367  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.399   9.009   4.446  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.377  10.276   2.814  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -3.530  11.600   2.971  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -2.217  12.628   4.413  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -1.002  11.515   4.013  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -2.008  11.229   5.352  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.603   9.201   1.342  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.963  10.189   0.306  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.226   9.693  -0.420  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.570  10.168  -1.482  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.806  10.306  -0.684  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -7.163  11.371  -1.700  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -6.444  11.603  -2.652  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -8.264  12.035  -1.527  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.443   8.286   1.071  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.156  11.150   0.759  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -5.904  10.588  -0.159  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.660   9.361  -1.187  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -8.834  11.845  -0.754  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -8.524  12.706  -2.163  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.905   8.725   0.158  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.141   8.169  -0.485  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.019   8.386  -1.990  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.885   8.937  -2.640  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.380   8.892   0.047  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.194   9.213   1.531  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.516   9.720   2.111  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.351  10.001   3.606  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.689   9.992   4.264  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.575   8.388   1.013  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.213   7.109  -0.281  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.527   9.810  -0.503  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.241   8.257  -0.076  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.887   8.321   2.058  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.437   9.975   1.644  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.804  10.630   1.604  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.281   8.973   1.970  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.728   9.237   4.051  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -12.887  10.967   3.744  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -14.779   9.144   4.856  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -15.432   9.987   3.536  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -14.790  10.843   4.855  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.899   7.994  -2.509  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.619   8.203  -3.945  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.662   6.888  -4.691  1.00  0.00           C  
ATOM    244  O   ASP A  15      -9.949   6.863  -5.873  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.230   8.830  -4.100  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.114   9.483  -5.479  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -8.904   9.140  -6.343  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.238  10.316  -5.646  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.244   7.598  -1.909  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.356   8.873  -4.364  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.089   9.579  -3.332  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.475   8.063  -4.002  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.331   5.788  -4.067  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.310   4.515  -4.824  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.863   4.270  -5.158  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.516   3.410  -5.944  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.033   5.757  -3.128  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.678   3.703  -4.205  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.887   4.598  -5.720  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.012   5.021  -4.506  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.562   4.872  -4.691  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.835   5.314  -3.437  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.227   6.234  -2.746  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.049   5.713  -5.831  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.762   5.366  -7.147  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.922   6.340  -7.376  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.371   7.671  -7.900  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.274   7.615  -9.387  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.344   5.672  -3.856  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.323   3.848  -4.877  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.184   6.758  -5.598  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.004   5.498  -5.924  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.061   5.448  -7.965  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.140   4.361  -7.104  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.605   5.920  -8.102  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.442   6.510  -6.443  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.035   8.474  -7.613  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.390   7.845  -7.482  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.582   6.679  -9.719  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.288   7.777  -9.676  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.884   8.350  -9.801  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.757   4.662  -3.175  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.922   4.992  -2.008  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.582   5.490  -2.454  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.118   5.189  -3.518  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.689   3.782  -1.180  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.504   3.871   0.078  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.974   3.771  -0.224  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.075   2.735   0.970  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.490   3.949  -3.782  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.389   5.738  -1.409  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.941   2.917  -1.728  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.665   3.739  -0.914  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.321   4.802   0.553  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.232   4.457  -1.023  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.534   4.026   0.661  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.200   2.766  -0.518  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.629   1.850   0.702  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.270   2.993   1.984  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.019   2.555   0.832  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.946   6.208  -1.606  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.397   6.719  -1.904  1.00  0.00           C  
ATOM    303  C   SER A  19       1.372   5.880  -1.111  1.00  0.00           C  
ATOM    304  O   SER A  19       1.038   5.362  -0.064  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.496   8.159  -1.434  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.745   8.815  -1.655  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.342   6.374  -0.733  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.612   6.654  -2.954  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.716   8.161  -0.383  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.288   8.664  -1.974  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.341   8.190  -2.075  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.571   5.749  -1.563  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.537   4.960  -0.787  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.482   5.510   0.615  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.770   4.857   1.593  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.913   5.176  -1.394  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.934   4.211  -0.811  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.644   4.875   0.351  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.273   2.917  -0.326  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.837   6.173  -2.401  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.256   3.927  -0.791  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.855   5.029  -2.457  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.229   6.191  -1.196  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.647   3.987  -1.570  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       5.920   5.363   0.977  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.337   5.605  -0.034  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.172   4.126   0.916  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       6.003   2.127  -0.316  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.478   2.650  -0.984  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.876   3.061   0.664  1.00  0.00           H  
ATOM    331  N   ASP A  21       3.034   6.709   0.681  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.853   7.378   1.985  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.749   6.643   2.761  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.908   6.361   3.931  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.456   8.843   1.768  1.00  0.00           C  
ATOM    336  CG  ASP A  21       3.102   9.364   0.482  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       4.229   8.984   0.213  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.458  10.134  -0.210  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.773   7.144  -0.148  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.777   7.331   2.542  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.381   8.920   1.686  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.795   9.436   2.604  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.625   6.323   2.141  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.440   5.615   2.895  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.021   4.165   3.124  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.204   3.619   4.190  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.745   5.651   2.109  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.386   7.030   2.244  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.379   8.109   1.843  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.340   8.449   0.673  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -0.668   8.577   2.716  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.452   6.547   1.199  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.593   6.099   3.835  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.550   5.444   1.069  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.416   4.910   2.508  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.253   7.089   1.601  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.685   7.182   3.267  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.571   3.550   2.134  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.029   2.155   2.289  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.256   2.138   3.209  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.545   1.146   3.843  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.413   1.573   0.949  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.909   0.166   1.148  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       3.229  -0.046   1.539  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       1.052  -0.920   0.947  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       3.702  -1.349   1.734  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       1.522  -2.225   1.143  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.848  -2.440   1.535  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.734   4.016   1.306  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.234   1.567   2.703  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.563   1.570   0.295  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.185   2.168   0.533  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       3.880   0.796   1.693  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       0.029  -0.754   0.644  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       4.726  -1.513   2.034  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       0.863  -3.063   0.990  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.212  -3.446   1.685  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.968   3.240   3.311  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.151   3.300   4.224  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.631   3.517   5.641  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.176   3.030   6.604  1.00  0.00           O  
ATOM    382  CB  ARG A  24       5.055   4.458   3.803  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.152   4.651   4.838  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.074   5.782   4.395  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.334   7.074   4.445  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       6.985   8.203   4.394  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.287   8.202   4.304  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.336   9.335   4.435  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.712   4.053   2.827  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.704   2.375   4.184  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.503   4.232   2.849  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.473   5.363   3.726  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.704   4.901   5.779  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.722   3.740   4.936  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.930   5.831   5.051  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.403   5.597   3.388  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.356   7.077   4.514  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.786   7.336   4.274  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.787   9.068   4.266  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.338   9.336   4.503  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       6.836  10.201   4.395  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.523   4.187   5.746  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.891   4.374   7.075  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.284   3.019   7.399  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.294   2.535   8.511  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.800   5.442   6.985  1.00  0.00           C  
ATOM    407  CG  GLU A  25      -0.038   5.416   8.262  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.793   6.740   8.409  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -1.788   6.910   7.724  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.363   7.558   9.203  1.00  0.00           O  
ATOM    411  H   GLU A  25       2.090   4.491   4.927  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.635   4.642   7.813  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       1.257   6.415   6.870  1.00  0.00           H  
ATOM    414  HB3 GLU A  25       0.164   5.238   6.137  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -0.746   4.600   8.213  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       0.612   5.278   9.109  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.787   2.411   6.365  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.173   1.058   6.416  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.240   0.030   6.757  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.030  -0.901   7.507  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.286   0.793   4.982  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.068  -0.654   4.545  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.734   1.147   4.792  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.828   2.855   5.493  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.656   1.019   7.103  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.294   1.418   4.355  1.00  0.00           H  
ATOM    427 HG11 VAL A  26       0.983  -0.822   4.368  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.616  -0.833   3.628  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.423  -1.321   5.311  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.302   0.712   5.585  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.064   0.753   3.840  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -1.840   2.217   4.798  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.370   0.188   6.145  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.476  -0.771   6.335  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.174  -0.505   7.666  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.507  -1.407   8.404  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.469  -0.610   5.179  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.477   0.934   5.531  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.073  -1.763   6.319  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.946   0.356   5.246  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       3.940  -0.683   4.239  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       5.216  -1.386   5.232  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.390   0.736   7.966  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.065   1.091   9.240  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.108   0.853  10.403  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.519   0.524  11.499  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.468   2.565   9.221  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.805   2.755   8.477  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.926   1.781   7.296  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.886   4.192   7.952  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.098   1.426   7.336  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.940   0.479   9.366  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.693   3.134   8.732  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.579   2.916  10.239  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.620   2.581   9.164  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.720   2.111   6.642  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       6.000   1.759   6.747  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.154   0.792   7.660  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.469   4.212   7.044  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       7.356   4.817   8.692  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.893   4.563   7.750  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.833   1.021  10.183  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.847   0.811  11.277  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.593  -0.683  11.513  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.789  -1.195  12.596  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.535   1.481  10.870  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.498   1.278   9.300  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.212   1.264  12.186  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.199   1.065   9.929  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.692   2.543  10.757  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.211   1.303  11.628  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.120  -1.374  10.509  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.806  -2.826  10.668  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.091  -3.654  10.774  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.242  -4.465  11.666  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.007  -3.296   9.454  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -0.986  -4.370   9.874  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -0.513  -5.578  10.400  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.364  -4.158   9.737  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -1.417  -6.575  10.788  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.268  -5.154  10.127  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -2.795  -6.361  10.653  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.945  -0.931   9.653  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.220  -2.964  11.564  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.552  -2.456   9.042  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.661  -3.694   8.701  1.00  0.00           H  
ATOM    487  HD1 PHE A  30       0.549  -5.743  10.506  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.730  -3.227   9.331  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -1.053  -7.506  11.195  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -4.330  -4.990  10.020  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -3.493  -7.130  10.953  1.00  0.00           H  
ATOM    492  N   SER A  31       3.012  -3.464   9.869  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.284  -4.248   9.911  1.00  0.00           C  
ATOM    494  C   SER A  31       5.471  -3.285   9.954  1.00  0.00           C  
ATOM    495  O   SER A  31       6.074  -2.996   8.941  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.381  -5.114   8.657  1.00  0.00           C  
ATOM    497  OG  SER A  31       5.724  -5.544   8.487  1.00  0.00           O  
ATOM    498  H   SER A  31       2.870  -2.806   9.158  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.295  -4.884  10.782  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.742  -5.976   8.762  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.063  -4.537   7.798  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.863  -6.311   9.048  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.802  -2.779  11.116  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.933  -1.819  11.273  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.266  -2.410  10.813  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.234  -1.698  10.633  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.963  -1.504  12.777  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.169  -2.586  13.435  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.150  -3.066  12.403  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.728  -0.918  10.723  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.982  -1.508  13.142  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.502  -0.543  12.966  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.823  -3.401  13.721  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.655  -2.197  14.301  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.972  -4.124  12.523  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.228  -2.509  12.489  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.337  -3.699  10.626  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.619  -4.308  10.186  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.832  -4.058   8.690  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.905  -4.289   8.169  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.584  -5.814  10.452  1.00  0.00           C  
ATOM    522  CG  TYR A  33       9.028  -6.065  11.834  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.739  -5.638  12.962  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.803  -6.727  11.987  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       9.225  -5.871  14.243  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       7.290  -6.960  13.269  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       8.000  -6.531  14.397  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.493  -6.762  15.660  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.562  -4.279  10.779  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.434  -3.867  10.742  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.955  -6.294   9.714  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.586  -6.214  10.389  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.683  -5.126  12.844  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.253  -7.057  11.118  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.773  -5.540  15.113  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.346  -7.470  13.387  1.00  0.00           H  
ATOM    537  HH  TYR A  33       7.937  -7.533  16.020  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.835  -3.582   7.989  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.034  -3.327   6.532  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.040  -2.218   6.373  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.873  -1.124   6.876  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.724  -2.898   5.842  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.228  -3.983   4.917  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.779  -4.117   3.635  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.217  -4.848   5.337  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.316  -5.122   2.779  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.752  -5.852   4.481  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.303  -5.992   3.203  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.974  -3.391   8.415  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.439  -4.209   6.061  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.966  -2.679   6.574  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.910  -2.012   5.270  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.559  -3.444   3.307  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.790  -4.735   6.319  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       7.739  -5.226   1.791  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       4.971  -6.523   4.808  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.946  -6.768   2.544  1.00  0.00           H  
ATOM    558  N   THR A  35      11.088  -2.489   5.669  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.098  -1.446   5.478  1.00  0.00           C  
ATOM    560  C   THR A  35      11.623  -0.489   4.410  1.00  0.00           C  
ATOM    561  O   THR A  35      11.034  -0.870   3.421  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.422  -2.076   5.077  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.258  -3.479   4.928  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.420  -1.786   6.177  1.00  0.00           C  
ATOM    565  H   THR A  35      11.202  -3.380   5.278  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.223  -0.901   6.404  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.775  -1.647   4.151  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.868  -3.819   5.736  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.042  -2.186   7.107  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.539  -0.715   6.270  1.00  0.00           H  
ATOM    571 HG23 THR A  35      15.361  -2.241   5.936  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.877   0.755   4.616  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.445   1.769   3.643  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.938   1.399   2.251  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.323   1.734   1.269  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.038   3.099   4.059  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.349   4.234   3.294  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.830   4.094   3.384  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.298   3.734   4.416  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.105   4.373   2.338  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.350   1.026   5.429  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.370   1.830   3.643  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.903   3.228   5.125  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.096   3.101   3.832  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.638   5.169   3.719  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.649   4.201   2.258  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.535   4.669   1.510  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.132   4.281   2.377  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.030   0.698   2.170  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.557   0.295   0.836  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.692  -0.844   0.291  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.424  -0.922  -0.891  1.00  0.00           O  
ATOM    593  CB  GLU A  37      15.016  -0.169   0.977  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.885   0.514  -0.083  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.086   1.985   0.290  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      15.988   2.298   1.465  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      16.336   2.774  -0.606  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.482   0.430   2.998  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.501   1.143   0.156  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.379   0.091   1.960  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.072  -1.240   0.848  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      16.845   0.021  -0.132  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.398   0.452  -1.044  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.241  -1.720   1.145  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.380  -2.838   0.674  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.994  -2.287   0.337  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.369  -2.694  -0.617  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.259  -3.893   1.776  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.645  -4.451   2.105  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.613  -3.929   1.574  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.716  -5.389   2.880  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.460  -1.635   2.096  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.817  -3.285  -0.209  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.834  -3.439   2.662  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.621  -4.697   1.437  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.516  -1.357   1.118  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.171  -0.761   0.861  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.216   0.063  -0.425  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.343  -0.011  -1.260  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.807   0.169   2.025  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.976  -0.570   3.346  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.351   0.627   1.909  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.086   0.442   4.500  1.00  0.00           C  
ATOM    624  H   ILE A  39      10.047  -1.045   1.881  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.432  -1.543   0.772  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.460   1.030   2.005  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.115  -1.205   3.505  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.866  -1.176   3.307  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.910   0.215   1.016  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.315   1.704   1.869  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.798   0.288   2.774  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       9.074   0.391   4.933  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.352   0.206   5.257  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.906   1.444   4.133  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.227   0.865  -0.562  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.357   1.723  -1.763  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.805   0.903  -2.954  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.336   1.106  -4.050  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.350   2.811  -1.469  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.813   3.605  -0.291  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.698   2.198  -1.140  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.894   0.898   0.149  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.403   2.171  -1.984  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.452   3.445  -2.315  1.00  0.00           H  
ATOM    645 HG11 VAL A  40      10.574   4.268   0.075  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.513   2.922   0.493  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       8.955   4.172  -0.615  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.210   2.823  -0.425  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.285   2.126  -2.041  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      11.549   1.212  -0.730  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.676  -0.046  -2.777  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.057  -0.850  -3.958  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.767  -1.462  -4.475  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.383  -1.278  -5.610  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.021  -1.965  -3.544  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.431  -2.768  -4.781  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.406  -3.875  -4.372  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.571  -4.866  -5.526  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      12.405  -5.798  -5.550  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.046  -0.253  -1.895  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.504  -0.221  -4.714  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.899  -1.531  -3.088  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.530  -2.622  -2.837  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.553  -3.210  -5.231  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.910  -2.114  -5.492  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.365  -3.438  -4.133  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.020  -4.393  -3.507  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      13.619  -4.329  -6.461  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      14.480  -5.432  -5.389  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      12.050  -5.884  -6.522  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      11.652  -5.426  -4.939  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      12.703  -6.733  -5.205  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.095  -2.188  -3.625  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.822  -2.838  -4.012  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.773  -1.792  -4.435  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.182  -1.903  -5.491  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.295  -3.638  -2.816  1.00  0.00           C  
ATOM    678  CG  PHE A  42       5.815  -3.424  -2.707  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       4.967  -4.007  -3.648  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.293  -2.618  -1.691  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       3.595  -3.790  -3.573  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.917  -2.402  -1.614  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.069  -2.986  -2.557  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.451  -2.337  -2.723  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.003  -3.511  -4.837  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       7.499  -4.688  -2.967  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.776  -3.299  -1.907  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       5.375  -4.630  -4.430  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.954  -2.168  -0.965  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       2.944  -4.241  -4.305  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       3.510  -1.780  -0.831  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.010  -2.816  -2.501  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.526  -0.777  -3.637  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.507   0.239  -4.043  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.944   0.845  -5.368  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.202   0.890  -6.329  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.458   1.313  -2.971  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.596   2.472  -3.412  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.058   3.378  -4.370  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.346   2.665  -2.823  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.266   4.468  -4.731  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.562   3.756  -3.188  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.022   4.658  -4.139  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.011  -0.667  -2.780  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.533  -0.223  -4.146  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.051   0.885  -2.067  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.459   1.668  -2.780  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.021   3.242  -4.829  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.981   1.963  -2.089  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.619   5.163  -5.457  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.609   3.913  -2.715  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.418   5.500  -4.418  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.170   1.268  -5.424  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.689   1.825  -6.699  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.484   0.747  -7.770  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.267   1.029  -8.932  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.179   2.156  -6.564  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.373   3.264  -5.519  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.269   4.633  -6.195  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.601   4.721  -7.212  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       9.860   5.570  -5.685  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.731   1.162  -4.623  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.131   2.715  -6.964  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.717   1.271  -6.257  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.558   2.491  -7.515  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.609   3.182  -4.757  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.349   3.164  -5.065  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.543  -0.495  -7.362  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.343  -1.631  -8.302  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.855  -1.831  -8.596  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.472  -2.202  -9.690  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.861  -2.910  -7.645  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.449  -3.830  -8.708  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.386  -4.144  -9.763  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.400  -4.769  -9.412  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.577  -3.752 -10.901  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.716  -0.685  -6.420  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.881  -1.448  -9.220  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.623  -2.663  -6.926  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.039  -3.413  -7.142  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.285  -3.334  -9.173  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.782  -4.748  -8.248  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.017  -1.631  -7.615  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.560  -1.857  -7.822  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.878  -0.567  -8.280  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.941  -0.602  -9.053  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.945  -2.378  -6.512  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.995  -3.543  -6.820  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.167  -1.280  -5.803  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.797  -4.805  -7.166  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.350  -1.350  -6.736  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.433  -2.604  -8.592  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.732  -2.715  -5.861  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.374  -3.737  -5.957  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.373  -3.274  -7.659  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.904  -1.614  -4.811  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.268  -1.066  -6.360  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.776  -0.394  -5.736  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.985  -4.830  -8.229  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.229  -5.678  -6.882  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.736  -4.800  -6.635  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.354   0.572  -7.859  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.731   1.831  -8.343  1.00  0.00           C  
ATOM    764  C   ASP A  47       3.040   1.900  -9.832  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.960   2.569 -10.259  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.354   3.032  -7.619  1.00  0.00           C  
ATOM    767  CG  ASP A  47       4.845   3.098  -7.926  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       5.370   2.114  -8.415  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       5.438   4.134  -7.671  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.140   0.604  -7.273  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.664   1.804  -8.183  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.882   3.940  -7.956  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       3.212   2.924  -6.554  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.317   1.164 -10.630  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.591   1.110 -12.101  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.056   2.312 -12.856  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.514   2.634 -13.935  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.834  -0.091 -12.651  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.337   0.066 -12.341  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.016  -0.156 -14.168  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.590   0.583 -10.306  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.645   0.986 -12.286  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.200  -0.987 -12.190  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.141   0.620 -13.136  1.00  0.00           H  
ATOM    785 HG12 VAL A  48       0.210   0.599 -11.412  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.118  -0.911 -12.263  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.371   0.581 -14.635  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.750  -1.138 -14.520  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       3.042   0.058 -14.419  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.055   2.932 -12.349  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.450   4.057 -13.094  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.351   5.270 -12.957  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.258   6.223 -13.705  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -0.958   4.298 -12.548  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.159   5.767 -12.166  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.910   6.619 -13.004  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.565   6.012 -11.044  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.677   2.632 -11.502  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.384   3.789 -14.141  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.678   4.018 -13.303  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.101   3.676 -11.674  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.263   5.216 -12.039  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.221   6.323 -11.868  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.557   7.558 -11.265  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.163   8.608 -11.178  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.352   4.433 -11.458  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.997   5.979 -11.207  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.651   6.578 -12.826  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.340   7.456 -10.816  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.702   8.644 -10.194  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.270   8.765  -8.788  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.959   9.675  -8.046  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.816   8.456 -10.125  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.459   9.719  -9.548  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -0.964  10.811  -9.746  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.548   9.615  -8.838  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.860   6.605 -10.855  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.940   9.530 -10.764  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.202   8.279 -11.120  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.047   7.615  -9.488  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -2.948   8.734  -8.678  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -2.968  10.417  -8.463  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.108   7.832  -8.429  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.722   7.853  -7.079  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.749   7.260  -6.071  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.777   7.588  -4.902  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.334   7.113  -9.055  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.623   7.272  -7.088  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.947   8.869  -6.804  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.856   6.416  -6.518  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.148   5.842  -5.580  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.519   4.413  -5.969  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.414   4.013  -7.111  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.411   6.726  -5.614  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.070   8.113  -6.179  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -0.358   8.945  -5.112  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -0.815   8.938  -3.982  1.00  0.00           O  
ATOM    838  OE2 GLU A  53       0.630   9.578  -5.445  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.821   6.197  -7.473  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.255   5.824  -4.588  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.149   6.260  -6.249  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.816   6.837  -4.618  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.437   8.010  -7.043  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -1.973   8.611  -6.469  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.973   3.643  -5.008  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.373   2.252  -5.296  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.753   2.244  -5.919  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.723   2.651  -5.321  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.473   1.483  -3.993  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.116   1.282  -3.333  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.052   1.376  -4.332  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.007   2.325  -2.258  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.049   3.985  -4.086  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.670   1.784  -5.961  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.125   2.016  -3.324  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.904   0.551  -4.177  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.096   0.321  -2.875  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.842   0.761  -5.189  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.958   1.020  -3.865  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.186   2.397  -4.649  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.719   2.115  -1.496  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.191   3.298  -2.685  1.00  0.00           H  
ATOM    863 HD23 LEU A  54       0.989   2.294  -1.838  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.841   1.775  -7.113  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.169   1.732  -7.793  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.959   0.530  -7.283  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.499  -0.224  -6.450  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.009   1.622  -9.312  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.557   1.310  -9.667  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.647   1.958  -9.189  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.302   0.340 -10.495  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.028   1.467  -7.557  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.714   2.635  -7.556  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.644   0.830  -9.677  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.301   2.552  -9.774  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.037  -0.180 -10.883  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.379   0.125 -10.729  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.156   0.365  -7.773  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.022  -0.763  -7.313  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.421  -2.133  -7.692  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.155  -2.956  -6.830  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.413  -0.570  -7.924  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.495   0.996  -8.441  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.120  -0.719  -6.246  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.725   0.457  -7.770  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -9.113  -1.231  -7.441  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.378  -0.778  -8.980  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.211  -2.423  -8.944  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.645  -3.763  -9.290  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.286  -3.949  -8.599  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.992  -4.994  -8.032  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.465  -3.860 -10.809  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.392  -5.333 -11.223  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -6.204  -6.104 -10.741  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.524  -5.662 -12.016  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.452  -1.800  -9.662  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.323  -4.535  -8.958  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.304  -3.391 -11.301  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.553  -3.362 -11.099  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.462  -2.942  -8.628  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.136  -3.056  -7.969  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.363  -3.135  -6.466  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.605  -3.743  -5.738  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.266  -1.841  -8.309  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.802  -1.910  -9.769  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.053  -3.160  -9.999  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.519  -4.208 -10.248  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.266  -3.043  -9.933  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.722  -2.110  -9.066  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.651  -3.960  -8.302  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.834  -0.936  -8.165  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.403  -1.827  -7.665  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.662  -1.937 -10.420  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.214  -1.035  -9.991  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.414  -2.522  -6.001  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.719  -2.549  -4.548  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.789  -3.999  -4.073  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.240  -4.365  -3.054  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.107  -1.961  -4.328  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -5.035  -0.582  -3.774  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.273  -0.316  -2.641  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.741   0.436  -4.399  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.225   0.975  -2.146  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.689   1.712  -3.912  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.937   1.994  -2.792  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.011  -2.036  -6.606  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.971  -1.986  -3.997  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.627  -1.934  -5.262  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.649  -2.578  -3.647  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.730  -1.109  -2.148  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.333   0.229  -5.259  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.642   1.191  -1.270  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.241   2.489  -4.399  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.903   2.993  -2.428  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.475  -4.830  -4.807  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.585  -6.251  -4.389  1.00  0.00           C  
ATOM    937  C   THR A  60      -3.217  -6.892  -4.506  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.761  -7.566  -3.611  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.589  -6.970  -5.283  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -5.061  -7.078  -6.598  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.884  -6.165  -5.312  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.907  -4.530  -5.641  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.914  -6.297  -3.362  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.789  -7.954  -4.890  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.103  -7.048  -6.537  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -7.616  -6.679  -5.914  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.690  -5.189  -5.732  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.258  -6.054  -4.304  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.543  -6.658  -5.592  1.00  0.00           N  
ATOM    950  CA  SER A  61      -1.180  -7.231  -5.743  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.258  -6.526  -4.744  1.00  0.00           C  
ATOM    952  O   SER A  61       0.787  -7.043  -4.342  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.674  -6.977  -7.164  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.355  -7.910  -7.467  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.922  -6.086  -6.300  1.00  0.00           H  
ATOM    956  HA  SER A  61      -1.203  -8.289  -5.542  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.482  -7.101  -7.864  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.288  -5.965  -7.235  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.600  -7.792  -8.390  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.685  -5.385  -4.265  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.127  -4.660  -3.257  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.034  -5.439  -1.966  1.00  0.00           C  
ATOM    963  O   CYS A  62       0.972  -5.521  -1.197  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.425  -3.237  -3.088  1.00  0.00           C  
ATOM    965  SG  CYS A  62      -0.234  -2.673  -1.378  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.588  -5.051  -4.482  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.149  -4.622  -3.581  1.00  0.00           H  
ATOM    968  HB2 CYS A  62       0.106  -2.566  -3.745  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.464  -3.232  -3.350  1.00  0.00           H  
ATOM    970  HG  CYS A  62       0.044  -1.755  -1.397  1.00  0.00           H  
ATOM    971  N   ILE A  63      -1.088  -6.046  -1.745  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.248  -6.863  -0.530  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.794  -8.272  -0.851  1.00  0.00           C  
ATOM    974  O   ILE A  63      -0.216  -8.934  -0.013  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.707  -6.842  -0.078  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -3.154  -5.385   0.088  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.845  -7.572   1.261  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.077  -4.598   0.832  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.821  -5.982  -2.396  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.619  -6.472   0.255  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.321  -7.328  -0.820  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.309  -4.944  -0.883  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -4.069  -5.350   0.650  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.266  -8.482   1.237  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.883  -7.811   1.435  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.484  -6.937   2.057  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -2.488  -3.662   1.170  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.248  -4.409   0.168  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -1.737  -5.172   1.681  1.00  0.00           H  
ATOM    990  N   GLU A  64      -1.003  -8.757  -2.054  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.528 -10.119  -2.370  1.00  0.00           C  
ATOM    992  C   GLU A  64       0.924 -10.222  -1.960  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.400 -11.290  -1.626  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.652 -10.372  -3.871  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.379 -11.847  -4.172  1.00  0.00           C  
ATOM    996  CD  GLU A  64       1.121 -12.126  -4.067  1.00  0.00           C  
ATOM    997  OE1 GLU A  64       1.887 -11.365  -4.634  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       1.479 -13.098  -3.422  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.446  -8.272  -2.775  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -1.114 -10.845  -1.826  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.648 -10.116  -4.198  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.069  -9.763  -4.397  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -0.912 -12.465  -3.465  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.714 -12.071  -5.171  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.646  -9.123  -1.925  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.058  -9.237  -1.461  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.036  -9.988  -0.122  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.043 -10.445   0.383  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.652  -7.842  -1.273  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.172  -7.920  -1.414  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       5.749  -6.505  -1.502  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.187  -6.495  -0.963  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.215  -7.104   0.395  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.262  -8.225  -2.150  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.632  -9.797  -2.185  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.254  -7.175  -2.023  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.403  -7.470  -0.291  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.583  -8.435  -0.559  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.415  -8.464  -2.313  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       5.752  -6.183  -2.533  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.139  -5.834  -0.918  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.824  -7.064  -1.625  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.547  -5.476  -0.906  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       8.028  -6.734   0.926  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       7.302  -8.137   0.311  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       6.335  -6.870   0.896  1.00  0.00           H  
ATOM   1027  N   MET A  66       1.857 -10.130   0.419  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.632 -10.851   1.682  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.161 -11.256   1.648  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.501 -11.101   0.642  1.00  0.00           O  
ATOM   1031  CB  MET A  66       1.901  -9.921   2.876  1.00  0.00           C  
ATOM   1032  CG  MET A  66       3.270 -10.237   3.484  1.00  0.00           C  
ATOM   1033  SD  MET A  66       3.162 -11.767   4.447  1.00  0.00           S  
ATOM   1034  CE  MET A  66       4.169 -11.230   5.853  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.083  -9.771  -0.042  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.261 -11.728   1.729  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       1.887  -8.893   2.540  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       1.137 -10.063   3.627  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       3.996 -10.360   2.694  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       3.574  -9.425   4.128  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       5.174 -11.020   5.516  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       4.189 -12.010   6.600  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       3.743 -10.336   6.282  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.363 -11.769   2.704  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.799 -12.176   2.692  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -2.042 -13.146   1.533  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.681 -10.931   2.522  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -4.062 -11.168   3.153  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.674 -12.450   2.584  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.931 -11.294   4.680  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.163 -11.907   3.502  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -2.035 -12.666   3.624  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -2.206 -10.087   3.001  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.804 -10.719   1.470  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.709 -10.332   2.917  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -4.180 -13.308   3.015  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -4.549 -12.464   1.511  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -5.727 -12.483   2.824  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -4.802 -10.861   5.150  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -3.047 -10.770   5.016  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.856 -12.336   4.955  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL      14
ATOM     11  N   SER A   2      -8.165  -9.858   2.057  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.657  -8.515   2.480  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.720  -7.433   1.946  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.284  -6.565   2.669  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.689  -8.446   4.011  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.871  -9.479   4.543  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.546 -10.355   2.630  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.652  -8.354   2.090  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -8.316  -7.488   4.346  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.707  -8.571   4.350  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.401 -10.277   4.600  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.402  -7.468   0.686  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.495  -6.425   0.144  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.289  -5.148  -0.120  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.815  -4.049   0.098  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.873  -6.904  -1.159  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.758  -8.168   0.102  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.717  -6.223   0.862  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.200  -7.724  -0.957  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.326  -6.088  -1.603  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.651  -7.230  -1.832  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.505  -5.282  -0.564  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.331  -4.073  -0.814  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.879  -3.603   0.530  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.003  -2.422   0.790  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.474  -4.419  -1.776  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.534  -3.305  -1.753  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.183  -3.166  -3.137  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.141  -2.702  -4.171  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -9.975  -2.085  -3.478  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.883  -6.175  -0.704  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.715  -3.297  -1.244  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.075  -4.522  -2.775  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.924  -5.352  -1.478  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.294  -3.551  -1.026  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.071  -2.369  -1.478  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.589  -4.121  -3.438  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -12.982  -2.440  -3.085  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.805  -3.551  -4.749  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.591  -1.976  -4.834  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -10.257  -1.171  -3.072  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -9.206  -1.937  -4.160  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -9.650  -2.718  -2.718  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.184  -4.530   1.396  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.697  -4.162   2.742  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.647  -3.314   3.449  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.922  -2.250   3.961  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.912  -5.435   3.555  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.741  -5.114   4.805  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -11.935  -6.383   5.650  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -11.519  -6.135   7.069  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -10.369  -5.583   7.357  1.00  0.00           C  
ATOM     63  NH1 ARG A   5      -9.516  -5.301   6.411  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -10.062  -5.332   8.602  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.061  -5.474   1.163  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.624  -3.615   2.655  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.432  -6.165   2.951  1.00  0.00           H  
ATOM     68  HB3 ARG A   5      -9.946  -5.829   3.852  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.239  -4.357   5.385  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.707  -4.739   4.499  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.977  -6.652   5.654  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -11.363  -7.200   5.217  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -12.132  -6.372   7.797  1.00  0.00           H  
ATOM     74 HH11 ARG A   5      -9.742  -5.507   5.460  1.00  0.00           H  
ATOM     75 HH12 ARG A   5      -8.638  -4.879   6.638  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -10.706  -5.563   9.330  1.00  0.00           H  
ATOM     77 HH22 ARG A   5      -9.184  -4.911   8.824  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.437  -3.795   3.477  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.350  -3.046   4.148  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.204  -1.684   3.461  1.00  0.00           C  
ATOM     81  O   VAL A   6      -7.063  -0.661   4.102  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.050  -3.874   4.035  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.145  -3.322   2.938  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.308  -3.873   5.379  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.247  -4.662   3.062  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.604  -2.901   5.187  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.304  -4.891   3.773  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.163  -3.757   3.036  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.074  -2.251   3.023  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.556  -3.581   1.975  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.713  -4.649   6.013  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.431  -2.916   5.861  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.256  -4.060   5.213  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.243  -1.672   2.159  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.114  -0.379   1.432  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.272   0.543   1.844  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.062   1.686   2.189  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.120  -0.619  -0.086  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.340   0.673  -0.857  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.189   1.930  -0.248  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.728   0.609  -2.199  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.430   3.093  -0.974  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.952   1.782  -2.918  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.805   3.022  -2.302  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.360  -2.525   1.685  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.179   0.085   1.713  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.172  -1.048  -0.381  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.910  -1.310  -0.328  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.868   2.010   0.773  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.837  -0.347  -2.684  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.303   4.053  -0.508  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.219   1.732  -3.955  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.991   3.925  -2.848  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.488   0.073   1.841  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.602   0.972   2.255  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.224   1.620   3.593  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.400   2.806   3.795  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.914   0.163   2.360  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.278  -0.150   3.820  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -12.783   1.119   4.511  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.251   2.004   3.815  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -12.696   1.182   5.727  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.667  -0.857   1.588  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.718   1.749   1.510  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -12.717   0.732   1.913  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -11.798  -0.765   1.818  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -13.056  -0.900   3.838  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.410  -0.524   4.340  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.704   0.845   4.502  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.312   1.398   5.823  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.232   2.470   5.618  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.221   3.484   6.288  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.793   0.254   6.711  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -7.800   0.771   7.761  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.476   1.806   8.675  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.106   1.100   9.877  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -8.036   0.696  10.834  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.591  -0.106   4.313  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.178   1.848   6.284  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -9.628  -0.212   7.213  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -8.301  -0.480   6.091  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -7.451  -0.060   8.359  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -6.956   1.228   7.267  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.734   2.508   9.019  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -9.239   2.335   8.132  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -9.794   1.770  10.369  1.00  0.00           H  
ATOM    147  HE3 LYS A   9      -9.637   0.221   9.541  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -7.629  -0.213  10.536  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9      -8.440   0.596  11.785  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -7.291   1.423  10.845  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.323   2.261   4.698  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.258   3.277   4.458  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.730   4.303   3.447  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.203   5.394   3.395  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -5.001   2.598   3.940  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.684   1.399   4.808  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.681   1.530   6.203  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.372   0.164   4.223  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.374   0.430   7.012  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.061  -0.935   5.036  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.063  -0.800   6.429  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.343   1.443   4.159  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -6.028   3.793   5.372  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.155   2.294   2.917  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.181   3.294   3.987  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.917   2.479   6.659  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.373   0.058   3.148  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.376   0.534   8.087  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.811  -1.883   4.591  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.822  -1.648   7.053  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.718   4.000   2.648  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.183   5.022   1.681  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.503   6.274   2.474  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.635   6.575   2.801  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.415   4.517   0.930  1.00  0.00           C  
ATOM    176  CG  ASP A  11      -9.542   5.254  -0.405  1.00  0.00           C  
ATOM    177  OD1 ASP A  11      -8.963   6.320  -0.529  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -10.219   4.739  -1.281  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.161   3.127   2.680  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.388   5.247   0.987  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.315   3.456   0.748  1.00  0.00           H  
ATOM    182  HB3 ASP A  11     -10.293   4.698   1.522  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.477   6.990   2.776  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.588   8.242   3.549  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.982   9.371   2.603  1.00  0.00           C  
ATOM    186  O   LYS A  12      -8.341  10.458   3.012  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -6.216   8.485   4.169  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.695   9.881   3.840  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -4.339  10.060   4.523  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -3.386  10.830   3.602  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -2.300  11.446   4.416  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.587   6.698   2.466  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -8.331   8.133   4.326  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -6.276   8.368   5.240  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.531   7.751   3.764  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.584   9.985   2.770  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -6.385  10.620   4.208  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -4.467  10.604   5.447  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.925   9.084   4.732  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.954  10.150   2.882  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -3.931  11.605   3.085  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -1.571  11.834   3.785  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -1.874  10.724   5.031  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -2.697  12.210   5.002  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.952   9.092   1.335  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -8.357  10.103   0.314  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.575   9.568  -0.450  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.916  10.056  -1.509  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -7.203  10.334  -0.663  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.599   8.987  -1.068  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -7.297   8.115  -1.546  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.321   8.781  -0.898  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.726   8.183   1.050  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.616  11.035   0.798  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.572  10.843  -1.544  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.443  10.938  -0.188  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.758   9.485  -0.513  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -4.926   7.922  -1.154  1.00  0.00           H  
ATOM    219  N   LYS A  14     -10.222   8.557   0.090  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.415   7.963  -0.595  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.254   8.206  -2.090  1.00  0.00           C  
ATOM    222  O   LYS A  14     -12.120   8.730  -2.763  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.694   8.632  -0.090  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.602   8.838   1.424  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.912   9.437   1.938  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.984   9.287   3.458  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.343   7.882   3.803  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.898   8.216   0.944  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.453   6.899  -0.406  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.819   9.588  -0.578  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.536   8.000  -0.312  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -12.424   7.887   1.906  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.788   9.512   1.647  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.955  10.485   1.676  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.747   8.919   1.488  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.023   9.529   3.890  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -14.734   9.957   3.852  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -14.342   7.767   4.836  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -13.649   7.233   3.383  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -15.292   7.667   3.431  1.00  0.00           H  
ATOM    241  N   ASP A  15     -10.103   7.864  -2.579  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.781   8.100  -4.000  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.776   6.793  -4.763  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.048   6.775  -5.947  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.401   8.753  -4.101  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.230   9.377  -5.488  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.119   9.207  -6.306  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.214  10.014  -5.707  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.450   7.484  -1.963  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.517   8.762  -4.432  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.312   9.523  -3.346  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.635   8.005  -3.948  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.420   5.696  -4.146  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.354   4.434  -4.916  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.894   4.236  -5.244  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.516   3.398  -6.033  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.133   5.660  -3.204  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.702   3.605  -4.309  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.927   4.508  -5.817  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.074   5.011  -4.579  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.614   4.908  -4.757  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.900   5.368  -3.500  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.327   6.261  -2.795  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.124   5.768  -5.897  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.831   5.409  -7.213  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.029   6.338  -7.425  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.536   7.687  -7.960  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.382   7.607  -9.439  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.431   5.644  -3.924  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.345   3.893  -4.948  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.288   6.809  -5.659  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.076   5.582  -5.993  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.136   5.528  -8.033  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.169   4.388  -7.180  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.708   5.893  -8.140  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.541   6.491  -6.485  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.252   8.455  -7.714  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.581   7.924  -7.511  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -7.320   7.632  -9.888  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.904   6.718  -9.692  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -5.815   8.413  -9.772  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.792   4.757  -3.251  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.961   5.106  -2.082  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.624   5.613  -2.528  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.155   5.306  -3.588  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.719   3.904  -1.250  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.558   3.977  -0.005  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.026   3.855  -0.325  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.123   2.850   0.896  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.499   4.065  -3.868  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.436   5.849  -1.487  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.937   3.032  -1.801  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.699   3.886  -0.964  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.395   4.914   0.469  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.296   4.555  -1.107  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.600   4.070   0.563  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.227   2.854  -0.646  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.781   2.011   0.752  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.161   3.180   1.912  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.110   2.564   0.641  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.995   6.346  -1.688  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.345   6.869  -1.997  1.00  0.00           C  
ATOM    303  C   SER A  19       1.341   6.062  -1.201  1.00  0.00           C  
ATOM    304  O   SER A  19       1.017   5.511  -0.167  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.428   8.318  -1.555  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.743   9.008  -1.972  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.394   6.520  -0.817  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.555   6.792  -3.048  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.494   8.342  -0.483  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.309   8.779  -1.985  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.501   8.568  -1.581  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.553   5.999  -1.639  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.549   5.248  -0.866  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.466   5.770   0.544  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.775   5.110   1.511  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.916   5.541  -1.463  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.982   4.603  -0.908  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.677   5.264   0.263  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.380   3.276  -0.445  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.808   6.456  -2.463  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.323   4.202  -0.885  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.863   5.424  -2.533  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.187   6.563  -1.234  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.697   4.422  -1.679  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.223   4.519   0.817  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.939   5.724   0.900  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.355   6.013  -0.108  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       6.134   2.510  -0.493  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.566   3.011  -1.077  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       5.022   3.375   0.565  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.980   6.952   0.629  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.777   7.594   1.943  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.702   6.815   2.715  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.867   6.540   3.887  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.324   9.045   1.745  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.636   9.856   3.005  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.801  10.146   3.225  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       1.707  10.174   3.728  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.713   7.394  -0.195  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.704   7.575   2.497  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       2.846   9.474   0.902  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.261   9.070   1.560  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.590   6.457   2.095  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.451   5.717   2.850  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.005   4.271   3.075  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.177   3.718   4.138  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.759   5.718   2.074  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.914   5.521   3.058  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -3.098   6.799   3.876  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -2.558   7.815   3.475  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -3.771   6.738   4.892  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.411   6.681   1.155  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.611   6.196   3.790  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.881   6.658   1.553  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -1.741   4.912   1.367  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.823   5.302   2.521  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.678   4.707   3.723  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.594   3.672   2.084  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.087   2.287   2.216  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.293   2.308   3.161  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.631   1.319   3.774  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.503   1.775   0.855  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.106   0.393   0.961  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.365  -0.659   1.508  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.408   0.167   0.504  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.927  -1.938   1.600  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.971  -1.111   0.595  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.231  -2.164   1.146  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.753   4.149   1.262  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.305   1.664   2.604  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.644   1.741   0.207  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.217   2.444   0.462  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.361  -0.486   1.853  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.976   0.980   0.077  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.355  -2.750   2.024  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.976  -1.284   0.242  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.665  -3.150   1.217  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.928   3.454   3.301  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.090   3.591   4.231  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.537   3.746   5.650  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.091   3.255   6.609  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.891   4.832   3.819  1.00  0.00           C  
ATOM    383  CG  ARG A  24       5.964   5.153   4.852  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.056   4.090   4.811  1.00  0.00           C  
ATOM    385  NE  ARG A  24       8.224   4.532   5.641  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       8.801   5.691   5.450  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.484   6.425   4.418  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       9.736   6.091   6.267  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.621   4.260   2.836  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.717   2.716   4.182  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.366   4.646   2.868  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.222   5.674   3.726  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.386   6.115   4.628  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       5.525   5.176   5.829  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       6.677   3.179   5.232  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.342   3.912   3.777  1.00  0.00           H  
ATOM    397  HE  ARG A  24       8.533   3.959   6.374  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       7.798   6.103   3.766  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.928   7.310   4.280  1.00  0.00           H  
ATOM    400 HH21 ARG A  24      10.008   5.515   7.036  1.00  0.00           H  
ATOM    401 HH22 ARG A  24      10.180   6.976   6.123  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.397   4.368   5.758  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.741   4.498   7.085  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.165   3.120   7.369  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.182   2.607   8.471  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.621   5.540   7.015  1.00  0.00           C  
ATOM    407  CG  GLU A  25      -0.246   5.440   8.269  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.952   6.774   8.518  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -2.046   6.947   8.007  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.386   7.600   9.215  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.962   4.674   4.939  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.468   4.765   7.840  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       1.056   6.528   6.951  1.00  0.00           H  
ATOM    414  HB3 GLU A  25       0.013   5.356   6.142  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -0.983   4.661   8.136  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       0.379   5.202   9.115  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.694   2.524   6.319  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.122   1.157   6.339  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.222   0.171   6.691  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.049  -0.757   7.456  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.297   0.887   4.894  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.079  -0.567   4.481  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.736   1.250   4.663  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.731   2.988   5.457  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.717   1.079   7.010  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.306   1.503   4.276  1.00  0.00           H  
ATOM    427 HG11 VAL A  26       0.946  -0.698   4.167  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.738  -0.803   3.657  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.295  -1.216   5.310  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.837   2.322   4.668  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.328   0.821   5.441  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.042   0.862   3.701  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.343   0.370   6.077  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.489  -0.536   6.276  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.102  -0.277   7.649  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.614  -1.162   8.299  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.523  -0.276   5.174  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.417   1.115   5.459  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.140  -1.546   6.208  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.062  -0.426   4.207  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.351  -0.958   5.286  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.879   0.739   5.246  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.043   0.941   8.083  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.609   1.292   9.411  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.600   0.941  10.497  1.00  0.00           C  
ATOM    446  O   LEU A  28       3.962   0.648  11.619  1.00  0.00           O  
ATOM    447  CB  LEU A  28       4.886   2.796   9.466  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.279   3.133   8.892  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.694   2.134   7.800  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.244   4.545   8.294  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.616   1.618   7.517  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.520   0.744   9.580  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.124   3.309   8.899  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       4.841   3.126  10.496  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.006   3.106   9.689  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.027   1.214   8.254  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.504   2.555   7.222  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       5.859   1.935   7.149  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       6.460   5.264   9.066  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       5.265   4.744   7.885  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       6.980   4.624   7.513  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.335   0.995  10.190  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.295   0.702  11.210  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.141  -0.805  11.474  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.283  -1.261  12.592  1.00  0.00           O  
ATOM    466  CB  ALA A  29      -0.030   1.245  10.677  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.027   1.250   9.295  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.538   1.207  12.130  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.034   2.320  10.587  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.827   0.985  11.352  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.225   0.816   9.703  1.00  0.00           H  
ATOM    472  N   PHE A  30       0.798  -1.570  10.471  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.572  -3.035  10.688  1.00  0.00           C  
ATOM    474  C   PHE A  30       1.866  -3.838  10.514  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.174  -4.702  11.311  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.478  -3.532   9.680  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.582  -4.265  10.408  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -2.437  -3.567  11.270  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -1.753  -5.643  10.221  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -3.458  -4.243  11.945  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -2.776  -6.320  10.896  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.629  -5.620  11.757  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.647  -1.179   9.585  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.199  -3.188  11.690  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.898  -2.683   9.158  1.00  0.00           H  
ATOM    486  HB3 PHE A  30      -0.013  -4.199   8.966  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -2.306  -2.505  11.414  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -1.095  -6.183   9.556  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -4.117  -3.703  12.609  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -2.907  -7.382  10.751  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -4.418  -6.142  12.278  1.00  0.00           H  
ATOM    492  N   SER A  31       2.618  -3.577   9.479  1.00  0.00           N  
ATOM    493  CA  SER A  31       3.881  -4.345   9.257  1.00  0.00           C  
ATOM    494  C   SER A  31       5.084  -3.422   9.456  1.00  0.00           C  
ATOM    495  O   SER A  31       5.760  -3.063   8.512  1.00  0.00           O  
ATOM    496  CB  SER A  31       3.886  -4.892   7.830  1.00  0.00           C  
ATOM    497  OG  SER A  31       4.251  -3.855   6.929  1.00  0.00           O  
ATOM    498  H   SER A  31       2.349  -2.883   8.843  1.00  0.00           H  
ATOM    499  HA  SER A  31       3.937  -5.170   9.951  1.00  0.00           H  
ATOM    500  HB2 SER A  31       4.598  -5.696   7.753  1.00  0.00           H  
ATOM    501  HB3 SER A  31       2.899  -5.264   7.585  1.00  0.00           H  
ATOM    502  HG  SER A  31       3.908  -3.027   7.273  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.351  -3.029  10.678  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.486  -2.117  10.993  1.00  0.00           C  
ATOM    505  C   PRO A  32       7.834  -2.667  10.523  1.00  0.00           C  
ATOM    506  O   PRO A  32       8.789  -1.930  10.371  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.457  -1.983  12.526  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.592  -3.099  13.015  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.612  -3.414  11.888  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.312  -1.150  10.551  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.456  -2.076  12.931  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.026  -1.034  12.809  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.200  -3.969  13.235  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.048  -2.793  13.896  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.377  -4.468  11.883  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       3.717  -2.820  11.985  1.00  0.00           H  
ATOM    517  N   TYR A  33       7.936  -3.948  10.301  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.236  -4.517   9.855  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.476  -4.206   8.375  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.541  -4.463   7.851  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.219  -6.033  10.058  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.755  -6.347  11.460  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.652  -6.260  12.530  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.426  -6.724  11.690  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       9.223  -6.551  13.830  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.995  -7.014  12.990  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.894  -6.928  14.060  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.471  -7.214  15.343  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.174  -4.550  10.434  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.034  -4.089  10.444  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.543  -6.484   9.344  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.215  -6.427   9.913  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.678  -5.970  12.353  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       6.732  -6.789  10.864  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.916  -6.484  14.656  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.971  -7.305  13.168  1.00  0.00           H  
ATOM    537  HH  TYR A  33       8.145  -7.751  15.765  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.510  -3.653   7.688  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.739  -3.342   6.245  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.796  -2.270   6.140  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.658  -1.180   6.660  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.452  -2.834   5.565  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.913  -3.870   4.604  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       6.218  -4.974   5.098  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       7.103  -3.725   3.221  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       5.711  -5.938   4.220  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       6.596  -4.687   2.341  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.900  -5.795   2.840  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.653  -3.442   8.112  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.111  -4.221   5.744  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.704  -2.607   6.304  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.677  -1.940   5.023  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       6.073  -5.080   6.158  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       7.637  -2.869   2.833  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       5.174  -6.793   4.606  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       6.742  -4.577   1.277  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.509  -6.539   2.162  1.00  0.00           H  
ATOM    558  N   THR A  35      10.855  -2.574   5.465  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.923  -1.577   5.319  1.00  0.00           C  
ATOM    560  C   THR A  35      11.528  -0.581   4.253  1.00  0.00           C  
ATOM    561  O   THR A  35      10.920  -0.913   3.258  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.224  -2.268   4.944  1.00  0.00           C  
ATOM    563  OG1 THR A  35      12.989  -3.654   4.738  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.194  -2.074   6.090  1.00  0.00           C  
ATOM    565  H   THR A  35      10.941  -3.461   5.061  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.048  -1.056   6.257  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.636  -1.829   4.048  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.061  -3.766   4.512  1.00  0.00           H  
ATOM    569 HG21 THR A  35      15.113  -2.585   5.872  1.00  0.00           H  
ATOM    570 HG22 THR A  35      13.755  -2.475   6.992  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.380  -1.018   6.218  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.866   0.644   4.467  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.511   1.693   3.497  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.957   1.290   2.100  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.331   1.631   1.128  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.222   2.969   3.916  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.651   4.168   3.151  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.123   4.149   3.190  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.537   3.618   4.108  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.452   4.711   2.222  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.353   0.888   5.282  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.448   1.841   3.507  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.092   3.108   4.982  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.277   2.872   3.698  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      12.000   5.074   3.608  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.982   4.131   2.127  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.927   5.140   1.480  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.472   4.701   2.236  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.017   0.547   2.001  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.484   0.110   0.657  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.517  -0.951   0.131  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.214  -1.003  -1.041  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.894  -0.476   0.760  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.909   0.657   0.918  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.081   1.380  -0.418  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      16.764   0.843  -1.275  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      15.527   2.457  -0.563  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.476   0.270   2.821  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.486   0.962  -0.021  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.948  -1.133   1.616  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.118  -1.035  -0.137  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.554   1.357   1.663  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      16.858   0.250   1.230  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.015  -1.788   0.997  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.052  -2.831   0.548  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.704  -2.167   0.256  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.005  -2.534  -0.667  1.00  0.00           O  
ATOM    608  CB  ASP A  38      10.878  -3.876   1.651  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.178  -4.668   1.811  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.232  -4.053   1.774  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.098  -5.875   1.971  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.261  -1.723   1.943  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.423  -3.307  -0.348  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.640  -3.382   2.582  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.078  -4.552   1.385  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.338  -1.187   1.039  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.039  -0.486   0.816  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.130   0.342  -0.464  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.252   0.326  -1.293  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.761   0.462   1.991  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.897  -0.291   3.309  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.337   1.012   1.893  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.118   0.696   4.465  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.921  -0.908   1.775  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.242  -1.207   0.732  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.469   1.279   1.964  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.988  -0.849   3.486  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.733  -0.971   3.249  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.917   0.749   0.940  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.358   2.086   1.998  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.730   0.587   2.683  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.364   0.530   5.223  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       8.043   1.710   4.104  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       9.094   0.538   4.892  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.189   1.081  -0.599  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.371   1.937  -1.794  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.783   1.106  -2.993  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.302   1.319  -4.079  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.429   2.960  -1.482  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.974   3.727  -0.247  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.754   2.253  -1.241  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.862   1.074   0.108  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.447   2.446  -2.017  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.535   3.627  -2.301  1.00  0.00           H  
ATOM    645 HG11 VAL A  40      10.785   4.322   0.127  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.653   3.028   0.513  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.144   4.365  -0.515  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.317   2.226  -2.163  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.566   1.243  -0.910  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.317   2.788  -0.494  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.639   0.138  -2.830  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.986  -0.677  -4.014  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.683  -1.280  -4.491  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.268  -1.105  -5.617  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.949  -1.800  -3.619  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.319  -2.614  -4.861  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.539  -3.488  -4.555  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.715  -4.528  -5.663  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      12.707  -5.612  -5.491  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.013  -0.077  -1.952  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.419  -0.057  -4.785  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.844  -1.375  -3.188  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.470  -2.450  -2.895  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.487  -3.243  -5.140  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.555  -1.945  -5.674  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.421  -2.866  -4.499  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.393  -3.991  -3.611  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      13.575  -4.057  -6.625  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      14.707  -4.947  -5.608  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      12.263  -5.529  -4.554  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      13.175  -6.536  -5.569  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      11.978  -5.528  -6.228  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.036  -1.988  -3.615  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.750  -2.633  -3.947  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.703  -1.595  -4.367  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.089  -1.724  -5.407  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.268  -3.378  -2.707  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.016  -4.140  -3.034  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.025  -5.094  -4.060  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.848  -3.900  -2.310  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.863  -5.806  -4.360  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.687  -4.612  -2.605  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.695  -5.566  -3.632  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.413  -2.129  -2.722  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.900  -3.335  -4.749  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.034  -4.067  -2.385  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.065  -2.669  -1.914  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       6.929  -5.283  -4.618  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.843  -3.163  -1.520  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       4.866  -6.541  -5.149  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.788  -4.425  -2.042  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.801  -6.121  -3.859  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.485  -0.565  -3.589  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.470   0.448  -3.999  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.892   1.028  -5.342  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.136   1.074  -6.291  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.436   1.544  -2.952  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.575   2.692  -3.415  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.050   3.590  -4.373  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.318   2.885  -2.847  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.261   4.670  -4.762  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.536   3.971  -3.231  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.005   4.861  -4.190  1.00  0.00           C  
ATOM    704  H   PHE A  43       6.988  -0.445  -2.743  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.496  -0.013  -4.083  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.035   1.139  -2.033  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.440   1.900  -2.780  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.020   3.450  -4.817  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.948   2.189  -2.109  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.621   5.358  -5.493  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.574   4.127  -2.778  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.402   5.699  -4.486  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.124   1.425  -5.422  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.640   1.958  -6.709  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.390   0.882  -7.770  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.091   1.164  -8.913  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.139   2.250  -6.600  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.369   3.411  -5.622  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.257   4.743  -6.368  1.00  0.00           C  
ATOM    720  OE1 GLU A  44      10.190   5.084  -7.075  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       8.238   5.397  -6.220  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.691   1.315  -4.627  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.105   2.860  -6.971  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.652   1.369  -6.248  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.522   2.521  -7.570  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.626   3.376  -4.836  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.356   3.326  -5.191  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.511  -0.362  -7.376  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.286  -1.499  -8.311  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.793  -1.734  -8.540  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.370  -2.089  -9.623  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.861  -2.767  -7.681  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.367  -3.698  -8.776  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.219  -4.047  -9.725  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.451  -4.934  -9.394  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.127  -3.420 -10.768  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.752  -0.552  -6.450  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.778  -1.303  -9.251  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.678  -2.508  -7.028  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.083  -3.265  -7.110  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.149  -3.196  -9.323  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.756  -4.603  -8.333  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.992  -1.577  -7.521  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.536  -1.836  -7.683  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.828  -0.575  -8.178  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.920  -0.649  -8.981  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.948  -2.324  -6.346  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.981  -3.480  -6.614  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.199  -1.204  -5.643  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.765  -4.761  -6.923  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.351  -1.304  -6.651  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.407  -2.613  -8.425  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.744  -2.661  -5.706  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.359  -3.640  -5.744  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.357  -3.230  -7.462  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.812  -0.318  -5.627  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.973  -1.508  -4.633  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.283  -1.005  -6.174  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.322  -5.257  -7.775  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.729  -5.418  -6.068  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.794  -4.515  -7.146  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.252   0.583  -7.757  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.605   1.814  -8.278  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.979   1.891  -9.750  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.896   2.588 -10.134  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.141   3.041  -7.533  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.732   4.313  -8.281  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.651   4.812  -8.014  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.507   4.767  -9.107  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.015   0.649  -7.145  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.531   1.745  -8.168  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.730   3.064  -6.534  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.218   2.988  -7.482  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.317   1.128 -10.574  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.654   1.077 -12.033  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.140   2.272 -12.815  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.625   2.578 -13.885  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.933  -0.132 -12.611  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.423   0.000 -12.349  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.164  -0.191 -14.122  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.596   0.526 -10.277  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.716   0.961 -12.172  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.296  -1.025 -12.141  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.255   0.593 -11.462  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.006  -0.981 -12.211  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.051   0.481 -13.193  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.194   0.044 -14.339  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.521   0.533 -14.609  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.930  -1.177 -14.484  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.127   2.897 -12.342  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.545   4.012 -13.119  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.427   5.237 -12.965  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.338   6.185 -13.721  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -0.881   4.254 -12.626  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.047   5.695 -12.142  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.584   5.982 -11.053  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.632   6.482 -12.867  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.728   2.609 -11.503  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.516   3.734 -14.163  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.569   4.058 -13.437  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.089   3.576 -11.810  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.309   5.203 -12.019  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.245   6.327 -11.827  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.537   7.565 -11.274  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.125   8.623 -11.178  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.390   4.425 -11.430  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.996   6.006 -11.128  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.711   6.572 -12.770  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.301   7.455 -10.879  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.622   8.646 -10.306  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.147   8.813  -8.891  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.746   9.692  -8.154  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.896   8.437 -10.277  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.579   9.732  -9.835  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -0.966  10.781  -9.822  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.831   9.703  -9.470  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.835   6.599 -10.925  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.863   9.522 -10.893  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.241   8.167 -11.265  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.137   7.649  -9.577  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.324   8.857  -9.480  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.277  10.528  -9.184  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.057   7.956  -8.517  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.640   8.028  -7.157  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.666   7.421  -6.152  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.695   7.743  -4.980  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.359   7.265  -9.141  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.573   7.484  -7.135  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.818   9.059  -6.904  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.777   6.570  -6.597  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.212   5.976  -5.651  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.556   4.539  -6.035  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.443   4.138  -7.177  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.498   6.826  -5.668  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.174   8.259  -6.098  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.449   9.103  -6.062  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.142   9.139  -7.065  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.711   9.698  -5.030  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.742   6.351  -7.552  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.200   5.963  -4.662  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.197   6.396  -6.364  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.944   6.847  -4.684  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.444   8.682  -5.425  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.778   8.254  -7.103  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.991   3.761  -5.074  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.359   2.361  -5.358  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.737   2.323  -5.985  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.713   2.728  -5.397  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.455   1.594  -4.054  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.102   1.426  -3.371  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.082   1.529  -4.352  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.022   2.481  -2.304  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.072   4.102  -4.152  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.644   1.904  -6.017  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.126   2.115  -3.393  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.863   0.654  -4.238  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.075   0.469  -2.903  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.889   0.918  -5.216  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.980   1.171  -3.869  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.218   2.551  -4.658  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.256   3.439  -2.738  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.958   2.494  -1.886  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.741   2.245  -1.539  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.818   1.829  -7.170  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.145   1.753  -7.847  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.909   0.537  -7.330  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.425  -0.218  -6.510  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -3.985   1.637  -9.365  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.538   1.310  -9.720  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.621   1.960  -9.256  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.292   0.320 -10.530  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.003   1.518  -7.606  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.711   2.647  -7.613  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.630   0.850  -9.729  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.269   2.568  -9.829  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.033  -0.203 -10.903  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.370   0.098 -10.765  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.111   0.358  -7.805  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.958  -0.785  -7.345  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.325  -2.145  -7.706  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.054  -2.956  -6.837  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.342  -0.632  -7.978  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.467   0.989  -8.464  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.070  -0.736  -6.279  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.300  -0.913  -9.016  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.655   0.404  -7.896  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -9.048  -1.258  -7.456  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.094  -2.433  -8.955  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.496  -3.763  -9.294  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.143  -3.925  -8.593  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.820  -4.975  -8.055  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.297  -3.858 -10.808  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.864  -5.278 -11.178  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -3.814  -5.695 -10.717  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -5.589  -5.923 -11.916  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.336  -1.814  -9.675  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.163  -4.548  -8.970  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.225  -3.621 -11.309  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.533  -3.160 -11.115  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.350  -2.893  -8.586  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.026  -2.986  -7.923  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.254  -3.085  -6.422  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.497  -3.704  -5.703  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.181  -1.753  -8.259  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.683  -1.840  -9.703  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.264  -3.032  -9.866  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.223  -4.118 -10.137  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.459  -2.838  -9.727  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.633  -2.060  -9.009  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.522  -3.876  -8.263  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.777  -0.861  -8.144  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.334  -1.705  -7.594  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.526  -1.955 -10.369  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.156  -0.933  -9.948  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.312  -2.493  -5.948  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.624  -2.559  -4.498  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.697  -4.022  -4.074  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.178  -4.413  -3.047  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.017  -1.980  -4.270  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.954  -0.579  -3.767  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.209  -0.266  -2.635  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.660   0.410  -4.439  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.175   1.045  -2.188  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.622   1.706  -4.000  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.886   2.033  -2.880  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.916  -2.010  -6.551  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.878  -2.012  -3.922  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.559  -1.996  -5.193  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.533  -2.579  -3.555  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.667  -1.036  -2.107  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.237   0.167  -5.299  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.605   1.298  -1.311  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.175   2.463  -4.524  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.863   3.047  -2.551  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.356  -4.835  -4.859  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.480  -6.273  -4.502  1.00  0.00           C  
ATOM    937  C   THR A  60      -3.113  -6.918  -4.585  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.708  -7.653  -3.711  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.440  -6.948  -5.472  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.849  -7.007  -6.763  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.725  -6.129  -5.529  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.768  -4.512  -5.693  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.858  -6.364  -3.502  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.667  -7.945  -5.127  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.423  -6.537  -7.374  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.524  -5.182  -6.008  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.081  -5.955  -4.524  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.472  -6.667  -6.089  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.386  -6.629  -5.618  1.00  0.00           N  
ATOM    950  CA  SER A  61      -1.027  -7.208  -5.735  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.123  -6.516  -4.714  1.00  0.00           C  
ATOM    952  O   SER A  61       0.894  -7.058  -4.271  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.484  -6.947  -7.142  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.548  -7.882  -7.429  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.727  -6.016  -6.310  1.00  0.00           H  
ATOM    956  HA  SER A  61      -1.060  -8.268  -5.545  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.277  -7.062  -7.863  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.093  -5.934  -7.196  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.996  -7.593  -8.227  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.535  -5.362  -4.248  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.271  -4.660  -3.221  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.160  -5.441  -1.930  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.140  -5.751  -1.282  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.264  -3.239  -3.017  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.822  -2.348  -1.875  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.426  -5.005  -4.482  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.295  -4.617  -3.540  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.288  -2.724  -3.965  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.260  -3.283  -2.605  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.102  -1.536  -2.304  1.00  0.00           H  
ATOM    971  N   ILE A  63      -1.033  -5.785  -1.565  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.215  -6.571  -0.333  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.820  -8.004  -0.629  1.00  0.00           C  
ATOM    974  O   ILE A  63      -0.272  -8.677   0.222  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.673  -6.489   0.126  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.854  -5.239   0.992  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -3.036  -7.730   0.941  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.165  -4.054   0.319  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.808  -5.541  -2.112  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.569  -6.184   0.441  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.313  -6.425  -0.738  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.904  -5.026   1.105  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -2.412  -5.406   1.962  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -3.205  -8.561   0.273  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.933  -7.538   1.511  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.225  -7.968   1.614  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -2.365  -4.079  -0.741  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.100  -4.112   0.486  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.545  -3.136   0.736  1.00  0.00           H  
ATOM    990  N   GLU A  64      -1.062  -8.501  -1.820  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.662  -9.893  -2.116  1.00  0.00           C  
ATOM    992  C   GLU A  64       0.775 -10.093  -1.686  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.149 -11.182  -1.293  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.785 -10.155  -3.618  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.690 -11.657  -3.891  1.00  0.00           C  
ATOM    996  CD  GLU A  64       0.752 -12.127  -3.687  1.00  0.00           C  
ATOM    997  OE1 GLU A  64       1.643 -11.489  -4.221  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       0.938 -13.117  -3.000  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.491  -8.010  -2.545  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -1.300 -10.576  -1.575  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.737  -9.785  -3.969  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.014  -9.646  -4.136  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -1.344 -12.190  -3.217  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.986 -11.852  -4.909  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.597  -9.066  -1.700  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       2.987  -9.300  -1.214  1.00  0.00           C  
ATOM   1007  C   LYS A  65       2.893 -10.027   0.139  1.00  0.00           C  
ATOM   1008  O   LYS A  65       3.856 -10.563   0.652  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.721  -7.970  -1.035  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.231  -8.233  -0.956  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.003  -7.081  -1.613  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.411  -6.985  -1.015  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.311  -6.748   0.453  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.306  -8.149  -1.983  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.513  -9.923  -1.923  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.505  -7.328  -1.875  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.390  -7.494  -0.124  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.527  -8.324   0.078  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.456  -9.149  -1.475  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.077  -7.262  -2.674  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.476  -6.157  -1.442  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.941  -7.909  -1.193  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.949  -6.165  -1.478  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       7.318  -7.658   0.953  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       6.426  -6.245   0.663  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.120  -6.172   0.766  1.00  0.00           H  
ATOM   1027  N   MET A  66       1.702 -10.066   0.684  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.432 -10.752   1.956  1.00  0.00           C  
ATOM   1029  C   MET A  66      -0.078 -10.987   1.965  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.743 -10.789   0.969  1.00  0.00           O  
ATOM   1031  CB  MET A  66       1.840  -9.857   3.138  1.00  0.00           C  
ATOM   1032  CG  MET A  66       3.142 -10.374   3.756  1.00  0.00           C  
ATOM   1033  SD  MET A  66       2.794 -11.836   4.764  1.00  0.00           S  
ATOM   1034  CE  MET A  66       4.503 -12.406   4.936  1.00  0.00           C  
ATOM   1035  H   MET A  66       0.958  -9.650   0.223  1.00  0.00           H  
ATOM   1036  HA  MET A  66       1.956 -11.696   1.990  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       1.986  -8.846   2.787  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       1.063  -9.868   3.887  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       3.836 -10.636   2.971  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       3.577  -9.604   4.376  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       4.554 -13.157   5.711  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       5.136 -11.568   5.195  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       4.837 -12.832   4.003  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.629 -11.405   3.049  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -2.101 -11.643   3.087  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -2.506 -12.522   1.900  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.833 -10.294   3.011  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -4.131 -10.328   3.834  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -3.811 -10.562   5.319  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -4.859  -8.990   3.675  1.00  0.00           C  
ATOM   1051  H   LEU A  67      -0.100 -11.571   3.838  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -2.356 -12.145   4.006  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -2.189  -9.516   3.394  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -3.076 -10.079   1.981  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.765 -11.125   3.473  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -2.793 -10.265   5.525  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -3.934 -11.609   5.553  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.486  -9.980   5.932  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -5.599  -8.887   4.454  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -5.345  -8.956   2.711  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -4.147  -8.181   3.748  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL      15
ATOM     11  N   SER A   2      -8.734  -9.362   1.288  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.924  -8.246   2.256  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.999  -7.088   1.890  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.775  -6.192   2.678  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.589  -8.730   3.668  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.826  -9.926   3.585  1.00  0.00           O  
ATOM     17  H   SER A   2      -8.004  -9.326   0.635  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.950  -7.909   2.222  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -8.014  -7.977   4.188  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.506  -8.912   4.206  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.064 -10.374   2.769  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.459  -7.095   0.710  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.550  -5.988   0.316  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.375  -4.757  -0.026  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.933  -3.637   0.131  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.742  -6.399  -0.903  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.649  -7.822   0.080  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.887  -5.760   1.133  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -6.399  -6.839  -1.639  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -4.993  -7.118  -0.613  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.263  -5.526  -1.324  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.580  -4.955  -0.469  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.437  -3.793  -0.794  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.003  -3.273   0.525  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.123  -2.084   0.746  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.554  -4.244  -1.745  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.603  -3.135  -1.909  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -11.088  -2.085  -2.897  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -12.153  -1.004  -3.106  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -13.471  -1.649  -3.368  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.930  -5.867  -0.564  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.842  -3.022  -1.264  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.124  -4.471  -2.709  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.021  -5.130  -1.351  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.519  -3.565  -2.289  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.798  -2.666  -0.959  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -10.189  -1.632  -2.506  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -10.871  -2.558  -3.843  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -12.221  -0.392  -2.219  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.879  -0.389  -3.949  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -13.327  -2.647  -3.620  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -13.945  -1.160  -4.153  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -14.063  -1.589  -2.513  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.325  -4.170   1.418  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.857  -3.757   2.744  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.768  -2.984   3.487  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.980  -1.890   3.971  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.200  -5.011   3.550  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -12.207  -4.667   4.654  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -13.633  -4.758   4.100  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -14.610  -4.496   5.194  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -15.854  -4.225   4.905  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -16.241  -4.184   3.659  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -16.710  -3.995   5.863  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.206  -5.121   1.214  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.734  -3.141   2.620  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.623  -5.756   2.890  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.294  -5.402   3.998  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -12.095  -5.364   5.472  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.027  -3.663   5.010  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -13.764  -4.026   3.318  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -13.800  -5.748   3.700  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -14.319  -4.528   6.128  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -15.584  -4.362   2.926  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -17.193  -3.977   3.438  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -16.414  -4.026   6.816  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -17.663  -3.787   5.641  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.598  -3.555   3.573  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.483  -2.870   4.275  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.204  -1.545   3.550  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.943  -0.524   4.161  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.249  -3.806   4.270  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.276  -3.427   3.151  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.531  -3.742   5.631  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.457  -4.439   3.173  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.782  -2.665   5.293  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.579  -4.820   4.096  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.494  -4.170   3.096  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.844  -2.463   3.357  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.807  -3.396   2.211  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.887  -4.546   6.261  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.736  -2.797   6.109  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.467  -3.849   5.486  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.290  -1.560   2.249  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.062  -0.306   1.478  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.057   0.748   1.966  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.703   1.881   2.223  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.278  -0.549  -0.019  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.363   0.780  -0.731  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -8.558   1.514  -0.703  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -6.252   1.287  -1.405  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -8.638   2.748  -1.346  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -6.337   2.523  -2.045  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.527   3.252  -2.016  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.520  -2.402   1.805  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.053   0.044   1.647  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.454  -1.122  -0.418  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.197  -1.085  -0.164  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -9.418   1.127  -0.189  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -5.326   0.732  -1.434  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -9.556   3.312  -1.323  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -5.474   2.917  -2.561  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.587   4.209  -2.507  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.305   0.380   2.099  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.321   1.357   2.574  1.00  0.00           C  
ATOM    116  C   GLU A   8      -9.856   1.944   3.902  1.00  0.00           C  
ATOM    117  O   GLU A   8      -9.876   3.138   4.109  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.666   0.652   2.768  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.283   0.344   1.402  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.552  -0.489   1.591  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.428  -1.692   1.762  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -14.625   0.088   1.564  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.572  -0.541   1.892  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.430   2.148   1.847  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.514  -0.270   3.312  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.333   1.293   3.324  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -12.530   1.270   0.901  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.574  -0.213   0.805  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.437   1.111   4.808  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -8.973   1.624   6.123  1.00  0.00           C  
ATOM    131  C   LYS A   9      -7.933   2.724   5.881  1.00  0.00           C  
ATOM    132  O   LYS A   9      -7.890   3.716   6.581  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.344   0.471   6.924  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -8.870   0.475   8.366  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.241   1.640   9.144  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.237   2.168  10.179  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -9.557   1.089  11.155  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.439   0.149   4.624  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.811   2.035   6.665  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.599  -0.469   6.454  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.268   0.580   6.937  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.947   0.581   8.355  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -8.606  -0.458   8.845  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.348   1.298   9.646  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -7.983   2.435   8.461  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -8.801   3.008  10.701  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -10.141   2.483   9.680  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.316   0.167  10.745  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -10.573   1.114  11.378  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -9.007   1.237  12.027  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.092   2.555   4.896  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.056   3.589   4.619  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.546   4.610   3.603  1.00  0.00           C  
ATOM    154  O   PHE A  10      -5.960   5.665   3.486  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.801   2.902   4.118  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.440   1.819   5.104  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.082   2.164   6.415  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.473   0.477   4.717  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -3.757   1.163   7.337  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.144  -0.523   5.641  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -3.785  -0.180   6.950  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.135   1.742   4.343  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.817   4.113   5.526  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -4.989   2.476   3.149  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -3.994   3.618   4.059  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.056   3.201   6.713  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.751   0.210   3.708  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -3.481   1.430   8.347  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -4.160  -1.557   5.341  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.535  -0.954   7.661  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.603   4.345   2.870  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.076   5.371   1.897  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.105   6.718   2.617  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.135   7.233   3.000  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.476   5.013   1.387  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.486   5.080   2.535  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.069   5.324   3.655  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.662   4.886   2.275  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.086   3.498   2.949  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.385   5.421   1.066  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.764   5.714   0.615  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.464   4.013   0.979  1.00  0.00           H  
ATOM    183  N   LYS A  12      -6.953   7.280   2.788  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -6.827   8.588   3.473  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.115   9.695   2.467  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.292  10.846   2.812  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.402   8.676   4.017  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -4.656   9.882   3.452  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.237   9.876   4.020  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.291  10.626   3.078  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -2.628  12.077   3.089  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.149   6.835   2.438  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.532   8.643   4.289  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.430   8.746   5.095  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -4.879   7.778   3.731  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.619   9.815   2.373  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.158  10.789   3.744  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.236  10.355   4.989  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -2.905   8.851   4.125  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.272  10.491   3.410  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.395  10.240   2.076  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -2.047  12.574   2.385  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.438  12.471   4.032  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -3.637  12.201   2.858  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.208   9.325   1.227  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.534  10.310   0.153  1.00  0.00           C  
ATOM    207  C   ASN A  13      -8.860   9.891  -0.498  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.212  10.360  -1.561  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.423  10.310  -0.897  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.017   8.870  -1.215  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -4.855   8.586  -1.428  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -6.932   7.941  -1.258  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.127   8.376   0.998  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -7.636  11.298   0.579  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.779  10.792  -1.798  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.567  10.847  -0.515  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -7.870   8.168  -1.088  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.681   7.016  -1.461  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.585   9.002   0.148  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -10.886   8.522  -0.409  1.00  0.00           C  
ATOM    221  C   LYS A  14     -10.832   8.687  -1.925  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.696   9.270  -2.547  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.027   9.352   0.173  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.338   8.879   1.595  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.647   9.514   2.069  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -14.074   8.880   3.395  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -15.493   9.238   3.682  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.247   8.673   0.998  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.024   7.478  -0.165  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -11.741  10.394   0.194  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -12.898   9.232  -0.440  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -12.436   7.803   1.603  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.537   9.174   2.256  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.502  10.576   2.207  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.416   9.349   1.331  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.982   7.807   3.329  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.442   9.248   4.190  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -15.621   9.352   4.707  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -16.118   8.482   3.339  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -15.728  10.132   3.200  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.767   8.205  -2.492  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.555   8.349  -3.945  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.677   7.007  -4.635  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.007   6.949  -5.802  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.157   8.920  -4.195  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.061   9.423  -5.636  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.015   9.237  -6.373  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.033   9.987  -5.979  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.103   7.784  -1.914  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.289   9.027  -4.354  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.977   9.740  -3.513  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.418   8.147  -4.035  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.369   5.917  -3.979  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.430   4.618  -4.683  1.00  0.00           C  
ATOM    255  C   GLY A  16      -8.010   4.314  -5.091  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.741   3.467  -5.917  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.040   5.899  -3.050  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.783   3.849  -4.006  1.00  0.00           H  
ATOM    259  HA3 GLY A  16     -10.056   4.677  -5.548  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.100   5.005  -4.458  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.665   4.806  -4.702  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.908   5.183  -3.457  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.325   6.012  -2.672  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.161   5.674  -5.832  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.820   5.281  -7.160  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.010   6.207  -7.437  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.501   7.521  -8.036  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.348   7.368  -9.511  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.372   5.651  -3.780  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.465   3.778  -4.914  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.369   6.711  -5.607  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.102   5.527  -5.896  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.099   5.377  -7.960  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.163   4.262  -7.113  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.686   5.730  -8.134  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.531   6.416  -6.509  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.208   8.311  -7.828  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.544   7.770  -7.599  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -5.350   7.492  -9.771  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -6.923   8.086  -9.996  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.666   6.418  -9.794  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.795   4.568  -3.286  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.961   4.844  -2.108  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.634   5.411  -2.507  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.143   5.200  -3.584  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.737   3.585  -1.358  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.485   3.652  -0.058  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.994   3.873  -0.232  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.190   2.358   0.634  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.509   3.915  -3.951  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.445   5.540  -1.461  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -3.062   2.747  -1.929  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.694   3.488  -1.138  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.106   4.454   0.497  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.315   4.660   0.432  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.529   2.974   0.013  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.210   4.167  -1.242  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.572   1.551   0.028  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.653   2.357   1.590  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.118   2.260   0.735  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.050   6.109  -1.605  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.269   6.710  -1.842  1.00  0.00           C  
ATOM    303  C   SER A  19       1.289   5.936  -1.044  1.00  0.00           C  
ATOM    304  O   SER A  19       0.973   5.322  -0.045  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.253   8.144  -1.352  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.912   8.800  -1.838  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.476   6.208  -0.735  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.518   6.684  -2.887  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.236   8.137  -0.278  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.143   8.656  -1.697  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.872   8.803  -2.797  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.509   5.971  -1.454  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.540   5.250  -0.696  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.383   5.674   0.739  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.760   5.003   1.670  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.895   5.683  -1.231  1.00  0.00           C  
ATOM    317  CG  LEU A  20       6.009   4.771  -0.731  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.642   5.363   0.508  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.491   3.376  -0.396  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.737   6.468  -2.262  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.397   4.196  -0.782  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.869   5.657  -2.308  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.093   6.698  -0.908  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.745   4.704  -1.498  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.254   6.202   0.225  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.250   4.611   0.987  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.867   5.687   1.182  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.685   3.126  -1.042  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.145   3.354   0.627  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.282   2.663  -0.529  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.761   6.780   0.887  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.474   7.318   2.231  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.426   6.433   2.929  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.587   6.099   4.086  1.00  0.00           O  
ATOM    335  CB  ASP A  21       1.948   8.750   2.112  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.751   9.502   1.049  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       2.844   9.000  -0.060  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       3.258  10.566   1.360  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.450   7.233   0.085  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.384   7.317   2.813  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       0.907   8.731   1.831  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.056   9.253   3.060  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.342   6.046   2.273  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.663   5.205   2.968  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.141   3.775   3.095  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.266   3.149   4.125  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.955   5.207   2.171  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.744   6.484   2.468  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.944   7.699   1.999  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.130   8.179   2.771  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -2.157   8.128   0.877  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.154   6.305   1.341  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.856   5.608   3.938  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.719   5.169   1.121  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.546   4.348   2.448  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.689   6.451   1.946  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.922   6.559   3.529  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.464   3.265   2.056  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.021   1.904   2.106  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.215   1.920   3.064  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.566   0.917   3.643  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.482   1.497   0.725  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.208   0.177   0.773  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.552  -0.968   1.232  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.536   0.099   0.346  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       2.228  -2.195   1.267  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       4.212  -1.125   0.381  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.559  -2.273   0.842  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.574   3.791   1.257  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.262   1.218   2.440  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.633   1.414   0.076  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.134   2.249   0.365  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.527  -0.909   1.557  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       4.037   0.983  -0.011  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.721  -3.080   1.624  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       5.238  -1.184   0.051  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       4.078  -3.218   0.868  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.824   3.073   3.261  1.00  0.00           N  
ATOM    379  CA  ARG A  24       3.967   3.171   4.220  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.395   3.272   5.628  1.00  0.00           C  
ATOM    381  O   ARG A  24       3.952   2.770   6.577  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.803   4.410   3.916  1.00  0.00           C  
ATOM    383  CG  ARG A  24       5.878   4.572   5.002  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.268   4.749   4.384  1.00  0.00           C  
ATOM    385  NE  ARG A  24       7.794   6.123   4.670  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.054   7.184   4.478  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       5.875   7.073   3.931  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       7.510   8.362   4.805  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.513   3.890   2.820  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.586   2.293   4.150  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.270   4.294   2.950  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.164   5.280   3.909  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.645   5.426   5.607  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       5.885   3.690   5.625  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.936   4.038   4.831  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.220   4.569   3.317  1.00  0.00           H  
ATOM    397  HE  ARG A  24       8.698   6.227   5.034  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       5.536   6.178   3.657  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       5.312   7.887   3.788  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       8.423   8.452   5.202  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       6.945   9.174   4.659  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.238   3.854   5.744  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.575   3.912   7.072  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.113   2.485   7.305  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.171   1.934   8.386  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.377   4.864   7.024  1.00  0.00           C  
ATOM    407  CG  GLU A  25      -0.264   4.946   8.410  1.00  0.00           C  
ATOM    408  CD  GLU A  25       0.644   5.748   9.346  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       1.005   6.856   8.983  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       0.963   5.240  10.407  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.792   4.166   4.933  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.280   4.212   7.835  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.710   5.847   6.722  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.349   4.495   6.316  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -1.225   5.434   8.334  1.00  0.00           H  
ATOM    416  HG3 GLU A  25      -0.394   3.951   8.804  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.697   1.899   6.228  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.243   0.490   6.177  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.431  -0.414   6.457  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.341  -1.420   7.133  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.171   0.277   4.719  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.106  -1.142   4.232  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.626   0.611   4.493  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.696   2.399   5.387  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.575   0.301   6.851  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.412   0.943   4.137  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.076  -1.840   5.028  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       1.134  -1.212   3.906  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.549  -1.365   3.400  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.696   1.362   3.718  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.052   0.988   5.402  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.145  -0.278   4.178  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.538  -0.054   5.884  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.762  -0.866   6.027  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.394  -0.599   7.388  1.00  0.00           C  
ATOM    436  O   ALA A  27       5.025  -1.448   7.978  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.744  -0.504   4.910  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.549   0.750   5.337  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.495  -1.895   5.939  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.215  -0.443   3.970  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.506  -1.262   4.841  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       5.202   0.448   5.126  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.219   0.587   7.879  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.797   0.945   9.200  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.849   0.478  10.298  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.264   0.150  11.391  1.00  0.00           O  
ATOM    447  CB  LEU A  28       4.963   2.467   9.297  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.299   2.929   8.675  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.751   1.992   7.543  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.129   4.345   8.113  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.701   1.239   7.363  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.752   0.465   9.324  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.140   2.941   8.784  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       4.941   2.759  10.340  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.060   2.944   9.443  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.233   1.123   7.963  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.449   2.511   6.904  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       5.899   1.686   6.962  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       5.185   4.419   7.594  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.935   4.560   7.426  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       6.147   5.056   8.922  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.573   0.460  10.026  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.585   0.038  11.051  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.543  -1.488  11.206  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.760  -2.019  12.278  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.212   0.526  10.593  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.227   0.729   9.151  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.826   0.493  11.998  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.017   0.156   9.594  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.200   1.606  10.580  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.546   0.162  11.266  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.219  -2.195  10.154  1.00  0.00           N  
ATOM    473  CA  PHE A  30       1.112  -3.682  10.250  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.487  -4.343  10.155  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.810  -5.222  10.928  1.00  0.00           O  
ATOM    476  CB  PHE A  30       0.229  -4.199   9.114  1.00  0.00           C  
ATOM    477  CG  PHE A  30       0.025  -5.687   9.272  1.00  0.00           C  
ATOM    478  CD1 PHE A  30       0.944  -6.583   8.711  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -1.082  -6.171   9.980  1.00  0.00           C  
ATOM    480  CE1 PHE A  30       0.754  -7.962   8.858  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -1.271  -7.550  10.126  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -0.353  -8.446   9.565  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.017  -1.744   9.306  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.659  -3.945  11.194  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.730  -3.699   9.147  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.707  -4.001   8.166  1.00  0.00           H  
ATOM    487  HD1 PHE A  30       1.797  -6.210   8.166  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -1.791  -5.481  10.413  1.00  0.00           H  
ATOM    489  HE1 PHE A  30       1.463  -8.653   8.425  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -2.125  -7.924  10.671  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -0.498  -9.510   9.677  1.00  0.00           H  
ATOM    492  N   SER A  31       3.290  -3.946   9.206  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.641  -4.567   9.055  1.00  0.00           C  
ATOM    494  C   SER A  31       5.722  -3.531   9.371  1.00  0.00           C  
ATOM    495  O   SER A  31       6.467  -3.127   8.501  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.811  -5.050   7.614  1.00  0.00           C  
ATOM    497  OG  SER A  31       5.080  -3.934   6.774  1.00  0.00           O  
ATOM    498  H   SER A  31       3.004  -3.244   8.586  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.737  -5.408   9.725  1.00  0.00           H  
ATOM    500  HB2 SER A  31       5.634  -5.741   7.559  1.00  0.00           H  
ATOM    501  HB3 SER A  31       3.905  -5.546   7.292  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.572  -3.289   7.287  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.811  -3.100  10.603  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.820  -2.091  11.016  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.228  -2.487  10.570  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.105  -1.655  10.446  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.720  -2.039  12.552  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.819  -3.166  12.955  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.976  -3.526  11.733  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.564  -1.128  10.607  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.701  -2.165  12.994  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.291  -1.096  12.864  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.411  -4.019  13.263  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.171  -2.853  13.762  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.801  -4.590  11.704  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.044  -2.983  11.736  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.454  -3.750  10.333  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.806  -4.192   9.901  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.990  -3.910   8.406  1.00  0.00           C  
ATOM    520  O   TYR A  33      11.048  -4.141   7.856  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.966  -5.696  10.168  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.896  -6.159  11.131  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       8.967  -5.801  12.482  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.831  -6.942  10.672  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       7.975  -6.228  13.374  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.839  -7.370  11.562  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       6.910  -7.012  12.913  1.00  0.00           C  
ATOM    528  OH  TYR A  33       5.933  -7.433  13.791  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.745  -4.417  10.443  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.554  -3.649  10.462  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.870  -6.242   9.238  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.939  -5.886  10.598  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.788  -5.195  12.838  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.775  -7.220   9.629  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.030  -5.951  14.417  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.018  -7.974  11.207  1.00  0.00           H  
ATOM    537  HH  TYR A  33       5.094  -7.427  13.325  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.982  -3.409   7.737  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.153  -3.124   6.285  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.170  -2.021   6.130  1.00  0.00           C  
ATOM    541  O   PHE A  34      10.021  -0.933   6.653  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.827  -2.681   5.634  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.198  -3.831   4.884  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.185  -5.098   5.461  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.632  -3.633   3.612  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       6.610  -6.177   4.779  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       6.057  -4.711   2.929  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.047  -5.984   3.512  1.00  0.00           C  
ATOM    549  H   PHE A  34       8.132  -3.221   8.186  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.539  -4.002   5.789  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       7.144  -2.328   6.390  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       8.026  -1.883   4.948  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       7.619  -5.241   6.434  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       6.637  -2.648   3.158  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       6.603  -7.159   5.229  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       5.623  -4.562   1.952  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.604  -6.815   2.985  1.00  0.00           H  
ATOM    558  N   THR A  35      11.213  -2.298   5.423  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.253  -1.277   5.238  1.00  0.00           C  
ATOM    560  C   THR A  35      11.807  -0.289   4.183  1.00  0.00           C  
ATOM    561  O   THR A  35      11.176  -0.632   3.206  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.559  -1.939   4.825  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.342  -3.326   4.607  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.552  -1.742   5.951  1.00  0.00           C  
ATOM    565  H   THR A  35      11.312  -3.189   5.023  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.396  -0.749   6.171  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.941  -1.482   3.926  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.469  -3.434   4.224  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.732  -0.685   6.081  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.471  -2.244   5.711  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.136  -2.150   6.862  1.00  0.00           H  
ATOM    572  N   GLN A  36      12.135   0.940   4.387  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.741   1.986   3.430  1.00  0.00           C  
ATOM    574  C   GLN A  36      12.148   1.580   2.021  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.500   1.929   1.065  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.466   3.262   3.819  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.870   4.451   3.063  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.354   4.465   3.207  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.833   4.115   4.244  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.619   4.862   2.206  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.643   1.187   5.188  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.677   2.136   3.475  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.370   3.409   4.887  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.513   3.162   3.567  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      12.265   5.356   3.471  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      12.130   4.382   2.018  1.00  0.00           H  
ATOM    587 HE21 GLN A  36      10.045   5.153   1.374  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.645   4.865   2.282  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.201   0.829   1.895  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.634   0.386   0.541  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.677  -0.703   0.056  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.364  -0.794  -1.112  1.00  0.00           O  
ATOM    593  CB  GLU A  37      15.059  -0.168   0.609  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.991   0.889   1.203  1.00  0.00           C  
ATOM    595  CD  GLU A  37      17.446   0.458   1.007  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.677  -0.732   0.871  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      18.304   1.326   0.996  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.679   0.548   2.704  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.598   1.229  -0.144  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.072  -1.052   1.230  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.394  -0.422  -0.386  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.825   1.835   0.709  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.788   0.995   2.259  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.198  -1.522   0.952  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.248  -2.596   0.546  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.889  -1.967   0.234  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.205  -2.363  -0.687  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.100  -3.604   1.696  1.00  0.00           C  
ATOM    609  CG  ASP A  38      10.939  -5.018   1.129  1.00  0.00           C  
ATOM    610  OD1 ASP A  38       9.923  -5.272   0.502  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      11.835  -5.821   1.332  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.456  -1.426   1.893  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.626  -3.099  -0.333  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      11.981  -3.565   2.321  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.230  -3.356   2.287  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.494  -0.990   1.005  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.178  -0.329   0.768  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.249   0.499  -0.512  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.358   0.477  -1.328  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.849   0.605   1.941  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       8.119  -0.104   3.267  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.369   0.989   1.897  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.322   0.922   4.392  1.00  0.00           C  
ATOM    624  H   ILE A  39      10.063  -0.693   1.745  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.408  -1.079   0.675  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.456   1.494   1.872  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.271  -0.721   3.507  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.997  -0.722   3.177  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.789   0.254   2.438  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.038   1.020   0.874  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.235   1.958   2.352  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.597   0.742   5.174  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       8.192   1.922   4.008  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       9.316   0.819   4.797  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.301   1.247  -0.670  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.457   2.103  -1.870  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.859   1.278  -3.075  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.351   1.482  -4.152  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.507   3.138  -1.579  1.00  0.00           C  
ATOM    640  CG1 VAL A  40      10.067   3.905  -0.339  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.840   2.449  -1.352  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.987   1.247   0.026  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.526   2.600  -2.083  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.594   3.804  -2.402  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.244   4.557  -0.602  1.00  0.00           H  
ATOM    646 HG12 VAL A  40      10.887   4.487   0.033  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.739   3.209   0.419  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.416   3.011  -0.634  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.378   2.400  -2.287  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      11.667   1.448  -0.988  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.737   0.326  -2.934  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.073  -0.479  -4.129  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.770  -1.111  -4.574  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.319  -0.940  -5.688  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.068  -1.582  -3.756  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.477  -2.347  -5.017  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.744  -3.159  -4.736  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.474  -4.157  -3.604  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      13.549  -3.454  -2.293  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.140   0.113  -2.067  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.474   0.150  -4.910  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.942  -1.141  -3.303  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.600  -2.269  -3.058  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.679  -3.014  -5.309  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.672  -1.648  -5.816  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.033  -3.695  -5.628  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      14.541  -2.492  -4.440  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      12.491  -4.586  -3.728  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      14.215  -4.941  -3.635  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      14.199  -3.963  -1.662  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      12.604  -3.423  -1.861  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      13.897  -2.483  -2.439  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.165  -1.837  -3.682  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.884  -2.511  -3.977  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.804  -1.493  -4.355  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.159  -1.624  -5.375  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.468  -3.273  -2.724  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.247  -4.108  -3.005  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.224  -4.979  -4.104  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.146  -4.027  -2.149  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       5.093  -5.763  -4.345  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       4.020  -4.813  -2.388  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.992  -5.680  -3.488  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.572  -1.977  -2.802  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.025  -3.205  -4.789  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.278  -3.917  -2.418  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.252  -2.569  -1.930  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       7.073  -5.047  -4.763  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.166  -3.355  -1.304  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       5.070  -6.433  -5.191  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       3.173  -4.750  -1.725  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       3.125  -6.290  -3.671  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.595  -0.474  -3.561  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.551   0.527  -3.923  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.900   1.102  -5.285  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.095   1.146  -6.194  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.567   1.628  -2.885  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.704   2.782  -3.322  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.183   3.712  -4.244  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.437   2.944  -2.763  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.389   4.798  -4.609  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.650   4.035  -3.123  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.124   4.962  -4.048  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.126  -0.355  -2.733  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.578   0.059  -3.953  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.199   1.235  -1.950  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.579   1.977  -2.756  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.159   3.589  -4.681  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       3.068   2.222  -2.051  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.754   5.514  -5.313  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.678   4.163  -2.679  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.517   5.807  -4.326  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.126   1.486  -5.431  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.575   2.000  -6.747  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.254   0.903  -7.770  1.00  0.00           C  
ATOM    716  O   GLU A  44       6.922   1.160  -8.909  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.080   2.275  -6.717  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.368   3.478  -5.808  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.263   4.772  -6.619  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.153   5.157  -6.943  1.00  0.00           O  
ATOM    721  OE2 GLU A  44      10.297   5.356  -6.900  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.734   1.368  -4.667  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.033   2.902  -6.993  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.599   1.404  -6.344  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.424   2.492  -7.714  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.649   3.501  -5.000  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.366   3.391  -5.402  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.351  -0.331  -7.336  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.060  -1.498  -8.213  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.551  -1.729  -8.369  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.076  -2.075  -9.431  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.650  -2.749  -7.562  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.118  -3.717  -8.643  1.00  0.00           C  
ATOM    734  CD  GLU A  45       6.940  -4.088  -9.545  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       5.902  -4.448  -9.014  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.094  -4.005 -10.752  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.619  -0.493  -6.410  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.510  -1.348  -9.182  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.491  -2.469  -6.946  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       6.894  -3.224  -6.948  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       8.887  -3.240  -9.229  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.515  -4.610  -8.182  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.801  -1.584  -7.308  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.336  -1.848  -7.399  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.612  -0.621  -7.952  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.706  -0.743  -8.749  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.792  -2.248  -6.015  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.793  -3.398  -6.176  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.092  -1.076  -5.345  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.523  -4.685  -6.578  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.203  -1.321  -6.454  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.181  -2.670  -8.085  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.608  -2.562  -5.388  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.273  -3.556  -5.242  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.080  -3.137  -6.945  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.873  -1.333  -4.320  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.174  -0.862  -5.867  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.740  -0.217  -5.373  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       3.592  -4.548  -6.484  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.283  -4.929  -7.602  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.209  -5.492  -5.934  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.013   0.561  -7.582  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.341   1.753  -8.157  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.651   1.741  -9.647  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.562   2.400 -10.105  1.00  0.00           O  
ATOM    766  CB  ASP A  47       2.901   3.028  -7.525  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.181   4.246  -8.107  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.325   4.054  -8.956  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       2.498   5.350  -7.695  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.770   0.669  -6.969  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.273   1.692  -7.999  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.750   2.996  -6.455  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       3.959   3.101  -7.738  1.00  0.00           H  
ATOM    774  N   VAL A  48       1.937   0.956 -10.410  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.207   0.836 -11.870  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.716   2.034 -12.662  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.177   2.301 -13.755  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.395  -0.360 -12.352  1.00  0.00           C  
ATOM    779  CG1 VAL A  48      -0.085  -0.152 -11.990  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       1.524  -0.487 -13.871  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.212   0.385 -10.068  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.253   0.659 -12.051  1.00  0.00           H  
ATOM    783  HB  VAL A  48       1.748  -1.248 -11.868  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.605   0.292 -12.825  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.166   0.500 -11.134  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.535  -1.107 -11.755  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       0.897   0.258 -14.345  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.204  -1.470 -14.178  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       2.550  -0.329 -14.161  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.752   2.717 -12.160  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.190   3.851 -12.930  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.125   5.042 -12.817  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.056   5.980 -13.586  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.210   4.157 -12.392  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.316   5.624 -11.975  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.820   5.948 -10.911  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.893   6.393 -12.726  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.375   2.463 -11.298  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.113   3.565 -13.971  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.938   3.941 -13.162  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.402   3.526 -11.535  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.030   4.990 -11.890  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.016   6.080 -11.740  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.367   7.380 -11.254  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.001   8.416 -11.234  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.097   4.219 -11.290  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.744   5.757 -11.018  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.505   6.255 -12.687  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.132   7.351 -10.840  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.508   8.604 -10.341  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.047   8.843  -8.941  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.588   9.700  -8.213  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.015   8.463 -10.292  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.637   9.813  -9.928  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.096  10.851 -10.251  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.761   9.842  -9.264  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.630   6.515 -10.834  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.783   9.429 -10.983  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.379   8.149 -11.261  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.285   7.733  -9.545  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.198   9.004  -9.005  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.168  10.701  -9.027  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.032   8.073  -8.568  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.626   8.224  -7.222  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.709   7.572  -6.190  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.793   7.847  -5.010  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.379   7.396  -9.186  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.598   7.752  -7.198  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.725   9.271  -6.999  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.818   6.720  -6.627  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.116   6.064  -5.667  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.418   4.639  -6.110  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.325   4.297  -7.272  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.437   6.859  -5.600  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.205   8.299  -6.066  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.506   9.091  -5.942  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.350   8.688  -5.158  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.639  10.087  -6.633  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.753   6.527  -7.585  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.335   6.025  -4.694  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.166   6.390  -6.244  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.817   6.872  -4.587  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.444   8.759  -5.452  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.885   8.297  -7.097  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.809   3.813  -5.182  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.155   2.426  -5.518  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.558   2.400  -6.083  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.446   3.044  -5.571  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.196   1.595  -4.252  1.00  0.00           C  
ATOM    850  CG  LEU A  54       0.160   1.474  -3.568  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.328   1.850  -4.485  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.119   2.371  -2.359  1.00  0.00           C  
ATOM    853  H   LEU A  54      -0.894   4.115  -4.244  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.460   2.013  -6.227  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -1.898   2.047  -3.568  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.545   0.640  -4.488  1.00  0.00           H  
ATOM    857  HG  LEU A  54       0.293   0.468  -3.240  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.219   1.355  -5.433  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       2.253   1.531  -4.030  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.345   2.915  -4.635  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.153   3.365  -2.673  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       1.075   2.382  -1.885  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.622   1.991  -1.678  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.779   1.662  -7.118  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.162   1.588  -7.676  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.880   0.419  -7.010  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.320  -0.287  -6.200  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.161   1.377  -9.195  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.762   1.019  -9.680  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.786   1.618  -9.273  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.628   0.059 -10.545  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.055   1.146  -7.520  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.693   2.506  -7.438  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.836   0.568  -9.446  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.493   2.278  -9.684  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.418  -0.417 -10.875  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.742  -0.190 -10.860  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.121   0.237  -7.325  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.910  -0.851  -6.682  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.336  -2.257  -6.969  1.00  0.00           C  
ATOM    881  O   ALA A  56      -5.970  -2.993  -6.052  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.359  -0.728  -7.162  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.546   0.843  -7.965  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -6.893  -0.698  -5.632  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.927  -1.579  -6.828  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.378  -0.672  -8.239  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.792   0.177  -6.751  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.241  -2.652  -8.205  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.690  -4.011  -8.489  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.281  -4.112  -7.901  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.809  -5.177  -7.528  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.630  -4.232 -10.002  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.098  -5.636 -10.293  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -5.769  -6.590  -9.931  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.030  -5.735 -10.875  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.526  -2.069  -8.940  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.325  -4.760  -8.038  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.622  -4.127 -10.420  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.974  -3.501 -10.447  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.612  -3.003  -7.815  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.240  -3.012  -7.265  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.354  -3.144  -5.757  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.508  -3.729  -5.113  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.483  -1.740  -7.684  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -1.047  -1.858  -9.151  1.00  0.00           C  
ATOM    906  CD  GLU A  58      -0.117  -3.061  -9.340  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.620  -4.137  -9.616  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.084  -2.883  -9.217  1.00  0.00           O  
ATOM    909  H   GLU A  58      -4.024  -2.175  -8.117  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.720  -3.878  -7.643  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -2.123  -0.882  -7.581  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.612  -1.616  -7.066  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.920  -1.983  -9.774  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.529  -0.958  -9.440  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.422  -2.651  -5.182  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.579  -2.821  -3.717  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.504  -4.305  -3.422  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.901  -4.739  -2.467  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.971  -2.450  -3.212  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -5.414  -1.075  -3.557  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.501  -0.081  -3.869  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -6.785  -0.805  -3.544  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.960   1.191  -4.181  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -7.245   0.465  -3.861  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -6.335   1.461  -4.183  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.117  -2.215  -5.717  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.806  -2.273  -3.178  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.688  -3.147  -3.618  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -4.966  -2.549  -2.157  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.445  -0.288  -3.865  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -7.486  -1.588  -3.299  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -4.258   1.966  -4.408  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -8.300   0.679  -3.841  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -6.690   2.438  -4.430  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.150  -5.093  -4.244  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.156  -6.560  -4.010  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.755  -7.108  -4.172  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.250  -7.793  -3.309  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.103  -7.218  -5.007  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.556  -7.125  -6.315  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.444  -6.493  -4.952  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.632  -4.732  -5.032  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.498  -6.762  -3.010  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.246  -8.255  -4.744  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.109  -7.642  -6.906  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.825  -6.519  -3.941  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.144  -6.976  -5.614  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -6.308  -5.464  -5.257  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.111  -6.807  -5.252  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.727  -7.311  -5.425  1.00  0.00           C  
ATOM    951  C   SER A  61       0.163  -6.651  -4.368  1.00  0.00           C  
ATOM    952  O   SER A  61       1.200  -7.186  -3.964  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.219  -6.937  -6.819  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.896  -7.754  -7.146  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.527  -6.239  -5.941  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.710  -8.382  -5.304  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.000  -7.095  -7.544  1.00  0.00           H  
ATOM    958  HB3 SER A  61       0.071  -5.892  -6.827  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.647  -7.451  -6.633  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.281  -5.543  -3.824  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.514  -4.891  -2.758  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.449  -5.772  -1.530  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.444  -6.049  -0.889  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.064  -3.510  -2.436  1.00  0.00           C  
ATOM    965  SG  CYS A  62       1.127  -2.575  -1.446  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.182  -5.195  -4.025  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.536  -4.791  -3.084  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.262  -2.979  -3.354  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -0.981  -3.624  -1.881  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.535  -3.181  -0.822  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.720  -6.235  -1.208  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.844  -7.121  -0.038  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.328  -8.490  -0.430  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.286  -9.165   0.371  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.302  -7.208   0.415  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.888  -5.799   0.534  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.369  -7.894   1.780  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.862  -4.857   1.164  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.507  -6.014  -1.749  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.237  -6.738   0.768  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -2.867  -7.781  -0.305  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.154  -5.436  -0.444  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.768  -5.828   1.154  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.056  -7.200   2.546  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -1.716  -8.752   1.784  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -3.383  -8.209   1.972  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.099  -4.615   0.439  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.407  -5.342   2.015  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.353  -3.954   1.485  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.536  -8.931  -1.653  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.012 -10.255  -2.040  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.434 -10.341  -1.606  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.923 -11.412  -1.306  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.107 -10.427  -3.558  1.00  0.00           C  
ATOM    995  CG  GLU A  64       0.185 -11.882  -3.927  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -1.011 -12.757  -3.547  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -2.125 -12.376  -3.871  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -0.794 -13.792  -2.938  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.015  -8.438  -2.345  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.584 -11.030  -1.551  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.101 -10.166  -3.887  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.614  -9.785  -4.038  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       0.363 -11.956  -4.990  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64       1.060 -12.222  -3.392  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.133  -9.229  -1.513  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.535  -9.340  -1.020  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.504 -10.187   0.263  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.511 -10.667   0.747  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       4.087  -7.949  -0.708  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.617  -7.996  -0.700  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.168  -6.595  -0.965  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.606  -6.485  -0.440  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.580  -6.193   1.021  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.739  -8.329  -1.716  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.145  -9.828  -1.765  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.748  -7.253  -1.461  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.733  -7.628   0.262  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.963  -8.350   0.260  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.954  -8.664  -1.475  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.159  -6.410  -2.026  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.544  -5.869  -0.466  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       8.125  -7.416  -0.612  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.122  -5.684  -0.958  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       6.790  -6.706   1.463  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       7.455  -5.173   1.170  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.477  -6.503   1.450  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.320 -10.384   0.781  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.102 -11.198   1.985  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.631 -11.595   1.940  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.030 -11.417   0.936  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.390 -10.372   3.243  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.664  -9.028   3.151  1.00  0.00           C  
ATOM   1033  SD  MET A  66       1.795  -8.164   4.735  1.00  0.00           S  
ATOM   1034  CE  MET A  66       3.389  -7.364   4.427  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.541 -10.004   0.344  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.728 -12.079   1.959  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.043 -10.910   4.112  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.452 -10.201   3.326  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       2.115  -8.428   2.375  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.623  -9.196   2.917  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       3.646  -6.739   5.270  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       3.320  -6.761   3.532  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       4.150  -8.116   4.293  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.103 -12.125   2.985  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.333 -12.523   2.968  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.587 -13.445   1.770  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.211 -11.267   2.848  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.604 -11.529   3.447  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.211 -12.782   2.812  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.497 -11.722   4.968  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.632 -12.275   3.780  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.570 -13.048   3.880  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.740 -10.453   3.379  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.317 -11.001   1.808  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.244 -10.682   3.237  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -3.725 -13.661   3.209  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -4.073 -12.747   1.740  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -5.266 -12.824   3.037  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -4.388 -11.334   5.440  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.634 -11.192   5.345  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.400 -12.773   5.197  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL      16
ATOM     11  N   SER A   2      -8.161  -9.487   1.634  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.308  -8.326   2.560  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.529  -7.138   2.015  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.172  -6.244   2.746  1.00  0.00           O  
ATOM     15  CB  SER A   2      -7.730  -8.680   3.927  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.090 -10.013   4.265  1.00  0.00           O  
ATOM     17  H   SER A   2      -8.957  -9.930   1.275  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.350  -8.067   2.660  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -6.655  -8.596   3.894  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -8.114  -7.990   4.664  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.988 -10.001   4.605  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.240  -7.118   0.751  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.460  -5.977   0.208  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.368  -4.781  -0.026  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.975  -3.646   0.162  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.819  -6.379  -1.105  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.522  -7.847   0.160  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.694  -5.707   0.912  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.153  -7.211  -0.940  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.264  -5.540  -1.495  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.587  -6.664  -1.807  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.584  -5.015  -0.416  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.507  -3.877  -0.639  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.034  -3.440   0.726  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.235  -2.270   0.986  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.647  -4.316  -1.565  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.813  -3.313  -1.493  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.398  -3.094  -2.896  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.535  -2.090  -3.668  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -11.965  -0.703  -3.330  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.897  -5.936  -0.540  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.966  -3.058  -1.094  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.275  -4.363  -2.580  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.991  -5.295  -1.271  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.580  -3.701  -0.840  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.456  -2.369  -1.105  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.421  -4.034  -3.428  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.403  -2.708  -2.807  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.497  -2.219  -3.397  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.652  -2.253  -4.730  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -11.364  -0.330  -2.569  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -12.955  -0.714  -3.012  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -11.876  -0.098  -4.173  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.232  -4.381   1.609  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.718  -4.042   2.974  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.647  -3.224   3.692  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.904  -2.160   4.219  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.935  -5.338   3.752  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.760  -5.060   5.020  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -13.205  -5.519   4.810  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -13.238  -7.000   4.654  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -14.368  -7.644   4.763  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -15.471  -6.991   5.011  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -14.396  -8.942   4.627  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.053  -5.315   1.373  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.640  -3.485   2.917  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.453  -6.052   3.127  1.00  0.00           H  
ATOM     68  HB3 ARG A   5      -9.967  -5.742   4.035  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.331  -5.599   5.853  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -11.749  -4.001   5.236  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -13.802  -5.233   5.663  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -13.605  -5.055   3.920  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -12.410  -7.491   4.469  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -15.449  -5.997   5.116  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -16.334  -7.485   5.095  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -13.551  -9.443   4.437  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -15.262  -9.435   4.711  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.444  -3.728   3.717  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.340  -3.006   4.398  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.152  -1.647   3.715  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.910  -0.641   4.352  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.064  -3.877   4.310  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.112  -3.367   3.223  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.345  -3.897   5.668  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.269  -4.593   3.292  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.606  -2.851   5.434  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.351  -4.884   4.051  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.143  -3.822   3.359  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.019  -2.297   3.286  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.501  -3.638   2.254  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.476  -2.949   6.165  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -4.292  -4.086   5.518  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.764  -4.681   6.282  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.276  -1.623   2.421  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.121  -0.338   1.686  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.261   0.602   2.100  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.039   1.751   2.422  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.138  -0.586   0.170  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.355   0.707  -0.604  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.177   1.964  -0.004  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.764   0.641  -1.940  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.414   3.128  -0.733  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.983   1.814  -2.661  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.810   3.055  -2.055  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.479  -2.465   1.960  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.177   0.110   1.964  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.195  -1.020  -0.128  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.935  -1.273  -0.064  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.839   2.044   1.011  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.894  -0.315  -2.419  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.266   4.088  -0.274  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.266   1.761  -3.692  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.993   3.958  -2.604  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.477   0.137   2.128  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.582   1.044   2.547  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.174   1.724   3.855  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.221   2.930   3.986  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.860   0.231   2.765  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.471  -0.140   1.411  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.445  -1.306   1.592  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -14.052  -1.387   2.647  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.566  -2.098   0.673  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.663  -0.797   1.896  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.749   1.791   1.784  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.623  -0.671   3.313  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.569   0.818   3.328  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -13.001   0.713   1.010  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.686  -0.432   0.728  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.772   0.948   4.820  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.353   1.527   6.123  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.247   2.566   5.898  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.193   3.579   6.567  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.834   0.402   7.031  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.624   0.389   8.344  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -9.396   1.711   9.099  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -10.743   2.339   9.475  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -10.538   3.343  10.557  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.755  -0.020   4.681  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.202   2.007   6.588  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.957  -0.548   6.530  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.788   0.559   7.247  1.00  0.00           H  
ATOM    142  HG2 LYS A   9     -10.677   0.269   8.122  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.289  -0.436   8.956  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -8.830   1.518   9.998  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -8.847   2.400   8.473  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -11.168   2.823   8.609  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.416   1.568   9.822  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.953   2.928  11.309  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -11.459   3.623  10.950  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -10.058   4.180  10.164  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.356   2.325   4.969  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.260   3.296   4.721  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.682   4.335   3.702  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.099   5.397   3.640  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -5.046   2.554   4.205  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.753   1.370   5.097  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.804   1.511   6.494  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.409   0.135   4.536  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.513   0.422   7.321  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.116  -0.955   5.368  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.168  -0.809   6.758  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.402   1.503   4.437  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -6.001   3.803   5.628  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.245   2.223   3.201  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.199   3.219   4.207  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -5.066   2.460   6.935  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.370   0.021   3.463  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.552   0.533   8.394  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.842  -1.904   4.939  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.942  -1.651   7.398  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.674   4.069   2.902  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.086   5.095   1.913  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.272   6.409   2.653  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.356   6.800   3.037  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.375   4.667   1.215  1.00  0.00           C  
ATOM    176  CG  ASP A  11      -9.485   5.369  -0.140  1.00  0.00           C  
ATOM    177  OD1 ASP A  11      -8.806   6.366  -0.324  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -10.246   4.899  -0.970  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.150   3.214   2.942  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.301   5.224   1.188  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.363   3.595   1.065  1.00  0.00           H  
ATOM    182  HB3 ASP A  11     -10.214   4.934   1.825  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.181   7.074   2.849  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.172   8.374   3.565  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.589   9.479   2.603  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.880  10.593   2.993  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.741   8.596   4.045  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.012   9.636   3.174  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.501   9.355   3.185  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.911   9.641   1.799  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.729   8.960   0.754  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.331   6.702   2.507  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.843   8.340   4.409  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.744   8.922   5.076  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.229   7.655   3.965  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.378   9.579   2.162  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.196  10.624   3.566  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.022   9.991   3.916  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.323   8.321   3.440  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.912  10.706   1.620  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -1.902   9.270   1.758  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -3.160   8.839  -0.108  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -4.565   9.537   0.536  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -4.031   8.027   1.105  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.642   9.152   1.350  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -8.069  10.144   0.317  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.338   9.634  -0.378  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.690  10.094  -1.446  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.953  10.313  -0.718  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.512   8.940  -1.224  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -7.323   8.048  -1.381  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.252   8.729  -1.491  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.452   8.227   1.086  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.274  11.096   0.786  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.319  10.905  -1.546  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.111  10.813  -0.260  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.597   9.449  -1.365  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -4.959   7.853  -1.817  1.00  0.00           H  
ATOM    219  N   LYS A  14     -10.021   8.683   0.226  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.265   8.129  -0.400  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.150   8.329  -1.906  1.00  0.00           C  
ATOM    222  O   LYS A  14     -12.019   8.869  -2.561  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.487   8.873   0.133  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.427   8.930   1.663  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.796   9.344   2.219  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -14.601   8.097   2.601  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.556   7.111   1.484  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.696   8.361   1.085  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.348   7.077  -0.179  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.501   9.878  -0.265  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.377   8.353  -0.168  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -12.156   7.956   2.047  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.684   9.652   1.965  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.657   9.962   3.095  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.337   9.902   1.469  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -14.178   7.654   3.489  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -15.628   8.377   2.792  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -13.571   6.834   1.305  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -14.953   7.541   0.625  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -15.114   6.271   1.741  1.00  0.00           H  
ATOM    241  N   ASP A  15     -10.025   7.941  -2.423  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.745   8.137  -3.859  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.737   6.812  -4.592  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.008   6.769  -5.775  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.381   8.818  -4.015  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.351   9.619  -5.319  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.076   9.258  -6.230  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.604  10.583  -5.383  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.365   7.557  -1.815  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.506   8.773  -4.289  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.216   9.485  -3.179  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.602   8.068  -4.037  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.382   5.726  -3.955  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.318   4.452  -4.705  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.859   4.244  -5.021  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.486   3.399  -5.808  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.096   5.704  -3.011  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.672   3.634  -4.086  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.886   4.516  -5.609  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.032   5.007  -4.351  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.575   4.886  -4.522  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.855   5.340  -3.263  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.272   6.239  -2.561  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.062   5.731  -5.665  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.802   5.417  -6.973  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.977   6.385  -7.148  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.455   7.732  -7.655  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.516   7.758  -9.144  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.387   5.646  -3.697  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.318   3.865  -4.706  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.173   6.775  -5.418  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.024   5.497  -5.779  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.120   5.532  -7.804  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.168   4.406  -6.955  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.676   5.976  -7.864  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.472   6.525  -6.197  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.067   8.530  -7.258  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.432   7.869  -7.333  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -5.600   8.073  -9.523  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -7.259   8.416  -9.450  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.729   6.803  -9.497  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.754   4.716  -3.016  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.912   5.053  -1.848  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.567   5.528  -2.301  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.104   5.197  -3.356  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.690   3.843  -1.021  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.515   3.934   0.228  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.983   3.810  -0.084  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.078   2.809   1.116  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.473   4.020  -3.634  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.370   5.806  -1.248  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.941   2.983  -1.574  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.669   3.791  -0.745  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.341   4.869   0.703  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.257   4.528  -0.851  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.554   4.003   0.809  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.181   2.817  -0.430  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.180   1.882   0.579  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.690   2.794   1.986  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.045   2.959   1.381  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.926   6.256  -1.468  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.426   6.742  -1.783  1.00  0.00           C  
ATOM    303  C   SER A  19       1.392   5.906  -0.980  1.00  0.00           C  
ATOM    304  O   SER A  19       1.053   5.401   0.071  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.554   8.186  -1.344  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.632   8.893  -1.687  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.319   6.448  -0.598  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.635   6.653  -2.832  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.684   8.206  -0.278  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.412   8.639  -1.824  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.017   9.239  -0.879  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.592   5.764  -1.429  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.547   4.976  -0.640  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.493   5.544   0.750  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.764   4.904   1.738  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.932   5.177  -1.233  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.936   4.204  -0.624  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.583   4.817   0.602  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.265   2.899  -0.215  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.865   6.178  -2.269  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.260   3.944  -0.634  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.885   5.020  -2.294  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.256   6.191  -1.040  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.686   4.006  -1.354  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       5.900   5.507   1.062  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.477   5.333   0.304  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       6.830   4.031   1.300  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.792   3.023   0.747  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       6.006   2.128  -0.155  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.533   2.632  -0.936  1.00  0.00           H  
ATOM    331  N   ASP A  21       3.075   6.755   0.794  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.910   7.449   2.081  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.807   6.750   2.886  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.975   6.498   4.061  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.533   8.914   1.841  1.00  0.00           C  
ATOM    336  CG  ASP A  21       3.192   9.407   0.551  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       4.203   8.839   0.170  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.675  10.346  -0.034  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.832   7.182  -0.045  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.840   7.399   2.630  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.459   9.001   1.751  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.874   9.516   2.670  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.670   6.428   2.294  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.382   5.764   3.098  1.00  0.00           C  
ATOM    345  C   GLU A  22       0.005   4.305   3.336  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.212   3.761   4.397  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.715   5.822   2.371  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.782   5.138   3.235  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -2.744   5.692   4.664  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.958   5.189   5.451  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -3.502   6.600   4.951  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.485   6.628   1.348  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.478   6.270   4.028  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.992   6.852   2.197  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -1.627   5.305   1.431  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.760   5.312   2.811  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.582   4.085   3.265  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.593   3.678   2.351  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.020   2.272   2.492  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.245   2.214   3.419  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.477   1.228   4.080  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.388   1.730   1.131  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.815   0.288   1.238  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       0.898  -0.687   1.637  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.131  -0.071   0.936  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.298  -2.023   1.736  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.533  -1.407   1.034  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.617  -2.385   1.436  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.771   4.141   1.525  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.212   1.689   2.892  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.541   1.807   0.471  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.187   2.309   0.755  1.00  0.00           H  
ATOM    373  HD1 PHE A  23      -0.119  -0.409   1.864  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.835   0.685   0.627  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       0.591  -2.775   2.046  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.550  -1.684   0.800  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       2.925  -3.417   1.512  1.00  0.00           H  
ATOM    378  N   ARG A  24       3.017   3.284   3.501  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.193   3.290   4.428  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.669   3.573   5.831  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.197   3.110   6.813  1.00  0.00           O  
ATOM    382  CB  ARG A  24       5.205   4.367   4.015  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.594   3.985   4.532  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.494   5.222   4.557  1.00  0.00           C  
ATOM    385  NE  ARG A  24       7.060   6.134   5.652  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.843   7.102   6.043  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       9.001   7.277   5.466  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       7.468   7.896   7.008  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.805   4.095   2.996  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.670   2.320   4.417  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.237   4.434   2.942  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.915   5.319   4.430  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.508   3.582   5.526  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       7.029   3.242   3.880  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       8.516   4.920   4.725  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.423   5.734   3.610  1.00  0.00           H  
ATOM    397  HE  ARG A  24       6.188   6.003   6.082  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       9.287   6.670   4.727  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       9.601   8.021   5.764  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       6.580   7.764   7.448  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       8.068   8.639   7.307  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.579   4.283   5.910  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.955   4.533   7.237  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.281   3.216   7.585  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.281   2.745   8.704  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.918   5.658   7.135  1.00  0.00           C  
ATOM    407  CG  GLU A  25       1.592   7.006   7.399  1.00  0.00           C  
ATOM    408  CD  GLU A  25       2.739   7.211   6.406  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       3.647   6.397   6.405  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       2.687   8.176   5.663  1.00  0.00           O  
ATOM    411  H   GLU A  25       2.154   4.574   5.077  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.715   4.771   7.971  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.486   5.659   6.145  1.00  0.00           H  
ATOM    414  HB3 GLU A  25       0.139   5.499   7.866  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       0.869   7.799   7.282  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.984   7.022   8.405  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.748   2.618   6.564  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.078   1.296   6.650  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.101   0.247   7.056  1.00  0.00           C  
ATOM    420  O   VAL A  26       0.858  -0.622   7.870  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.361   0.982   5.215  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.112  -0.474   4.830  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.814   1.300   4.995  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.807   3.042   5.684  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.765   1.315   7.319  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.216   1.597   4.573  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.420  -1.119   5.634  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       0.938  -0.616   4.626  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.684  -0.707   3.944  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.950   2.366   5.008  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.390   0.843   5.773  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.111   0.906   4.031  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.231   0.314   6.427  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.297  -0.675   6.668  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.021  -0.356   7.979  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.227  -1.210   8.813  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.279  -0.618   5.493  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.362   1.011   5.759  1.00  0.00           H  
ATOM    439  HA  ALA A  27       2.854  -1.650   6.716  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.966  -1.447   5.550  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       4.829   0.311   5.528  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       3.729  -0.671   4.562  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.392   0.872   8.161  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.095   1.264   9.415  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.158   1.044  10.600  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.588   0.747  11.697  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.487   2.746   9.357  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.819   2.939   8.602  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.982   1.903   7.480  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.851   4.343   7.991  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.195   1.529   7.465  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.977   0.659   9.541  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.705   3.299   8.862  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.600   3.121  10.366  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.639   2.836   9.299  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.768   2.221   6.811  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       6.059   1.813   6.931  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.245   0.947   7.904  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.683   4.417   7.307  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.964   5.073   8.777  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.929   4.527   7.459  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.879   1.204  10.395  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.909   1.022  11.509  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.669  -0.466  11.803  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.882  -0.932  12.905  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.585   1.670  11.105  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.536   1.448   9.510  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.285   1.507  12.397  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.247   1.243  10.171  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.728   2.733  10.980  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.153   1.492  11.871  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.189  -1.205  10.836  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.890  -2.651  11.070  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.135  -3.515  10.833  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.463  -4.368  11.633  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.230  -3.090  10.116  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.196  -4.002  10.843  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -2.030  -3.482  11.838  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -1.255  -5.363  10.519  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -2.925  -4.323  12.511  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -2.148  -6.204  11.193  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -2.984  -5.683  12.188  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.998  -0.802   9.963  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.560  -2.782  12.090  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.762  -2.217   9.765  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.195  -3.616   9.272  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -1.986  -2.432  12.086  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -0.608  -5.765   9.751  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -3.571  -3.921  13.279  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -2.193  -7.253  10.944  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -3.674  -6.331  12.708  1.00  0.00           H  
ATOM    492  N   SER A  31       2.822  -3.311   9.743  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.040  -4.131   9.456  1.00  0.00           C  
ATOM    494  C   SER A  31       5.290  -3.265   9.625  1.00  0.00           C  
ATOM    495  O   SER A  31       5.913  -2.878   8.656  1.00  0.00           O  
ATOM    496  CB  SER A  31       3.973  -4.641   8.016  1.00  0.00           C  
ATOM    497  OG  SER A  31       5.056  -5.534   7.783  1.00  0.00           O  
ATOM    498  H   SER A  31       2.539  -2.620   9.109  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.085  -4.974  10.130  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.043  -5.163   7.859  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.032  -3.802   7.336  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.769  -5.299   8.382  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.654  -2.948  10.841  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.846  -2.098  11.117  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.144  -2.745  10.636  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.139  -2.075  10.435  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.852  -1.935  12.644  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.011  -3.051  13.168  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.980  -3.359  12.086  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.725  -1.132  10.654  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.863  -2.010  13.026  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.418  -0.985  12.921  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.627  -3.922  13.358  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.508  -2.747  14.075  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.754  -4.415  12.074  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.086  -2.776  12.237  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.159  -4.037  10.450  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.407  -4.701   9.992  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.658  -4.389   8.515  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.767  -4.517   8.034  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.273  -6.215  10.180  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.486  -6.497  11.440  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       8.870  -5.906  12.649  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.375  -7.346  11.397  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.144  -6.165  13.817  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.647  -7.605  12.566  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.032  -7.014  13.775  1.00  0.00           C  
ATOM    528  OH  TYR A  33       6.315  -7.269  14.927  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.365  -4.588  10.619  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.239  -4.341  10.579  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.755  -6.640   9.330  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.256  -6.656  10.264  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.728  -5.250  12.683  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.077  -7.803  10.465  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.440  -5.708  14.750  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.790  -8.260  12.534  1.00  0.00           H  
ATOM    537  HH  TYR A  33       5.697  -7.980  14.740  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.654  -3.980   7.781  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.897  -3.675   6.342  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.814  -2.482   6.252  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.541  -1.420   6.776  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.587  -3.349   5.590  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.221  -4.472   4.647  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       8.153  -4.926   3.707  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       5.956  -5.063   4.722  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.824  -5.976   2.846  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.622  -6.113   3.856  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.557  -6.572   2.920  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.761  -3.876   8.171  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.401  -4.509   5.881  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.784  -3.183   6.285  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.732  -2.456   5.021  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       9.125  -4.459   3.642  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.232  -4.702   5.437  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       8.544  -6.328   2.122  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       4.645  -6.571   3.913  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       6.302  -7.382   2.253  1.00  0.00           H  
ATOM    558  N   THR A  35      10.907  -2.654   5.587  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.847  -1.537   5.458  1.00  0.00           C  
ATOM    560  C   THR A  35      11.352  -0.591   4.386  1.00  0.00           C  
ATOM    561  O   THR A  35      10.814  -0.991   3.374  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.230  -2.063   5.106  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.170  -3.469   4.904  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.151  -1.747   6.266  1.00  0.00           C  
ATOM    565  H   THR A  35      11.103  -3.525   5.183  1.00  0.00           H  
ATOM    566  HA  THR A  35      11.892  -1.005   6.399  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.599  -1.580   4.214  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.436  -3.811   5.419  1.00  0.00           H  
ATOM    569 HG21 THR A  35      13.751  -2.195   7.164  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.204  -0.675   6.392  1.00  0.00           H  
ATOM    571 HG23 THR A  35      15.131  -2.141   6.065  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.530   0.663   4.617  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.075   1.667   3.644  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.619   1.341   2.266  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.010   1.642   1.270  1.00  0.00           O  
ATOM    576  CB  GLN A  36      11.616   3.018   4.067  1.00  0.00           C  
ATOM    577  CG  GLN A  36      10.912   4.123   3.261  1.00  0.00           C  
ATOM    578  CD  GLN A  36      11.790   4.589   2.098  1.00  0.00           C  
ATOM    579  OE1 GLN A  36      13.002   4.524   2.162  1.00  0.00           O  
ATOM    580  NE2 GLN A  36      11.217   5.063   1.024  1.00  0.00           N  
ATOM    581  H   GLN A  36      11.962   0.947   5.449  1.00  0.00           H  
ATOM    582  HA  GLN A  36       9.997   1.694   3.622  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.438   3.151   5.127  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      12.679   3.046   3.879  1.00  0.00           H  
ATOM    585  HG2 GLN A  36       9.977   3.754   2.872  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      10.720   4.951   3.899  1.00  0.00           H  
ATOM    587 HE21 GLN A  36      10.231   5.111   0.974  1.00  0.00           H  
ATOM    588 HE22 GLN A  36      11.763   5.372   0.272  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.760   0.728   2.203  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.343   0.400   0.877  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.566  -0.761   0.249  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.327  -0.783  -0.941  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.813   0.011   1.037  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.571   1.142   1.733  1.00  0.00           C  
ATOM    595  CD  GLU A  37      15.790   2.292   0.748  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      16.718   2.203  -0.039  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      15.026   3.242   0.796  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.215   0.486   3.038  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.262   1.276   0.237  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.884  -0.890   1.632  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.247  -0.165   0.066  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      14.996   1.495   2.578  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      16.527   0.779   2.076  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.161  -1.720   1.034  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.391  -2.861   0.465  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.977  -2.384   0.128  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.375  -2.811  -0.837  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.320  -3.992   1.493  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.732  -4.497   1.793  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.431  -3.834   2.543  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      13.092  -5.540   1.270  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.352  -1.687   1.995  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.877  -3.215  -0.432  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.870  -3.621   2.402  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.726  -4.804   1.097  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.451  -1.494   0.923  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.079  -0.967   0.677  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.096  -0.066  -0.556  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.232  -0.134  -1.398  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.641  -0.146   1.892  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.763  -0.999   3.147  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.186   0.290   1.742  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       7.885  -0.095   4.388  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.963  -1.171   1.692  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.392  -1.786   0.524  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.276   0.724   1.978  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.876  -1.615   3.239  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.630  -1.633   3.065  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       6.095   1.329   2.015  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.563  -0.309   2.393  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.877   0.152   0.722  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.075  -0.309   5.070  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.836   0.945   4.096  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       8.826  -0.283   4.879  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.071   0.786  -0.649  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.160   1.701  -1.810  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.641   0.943  -3.025  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.176   1.166  -4.117  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.100   2.828  -1.475  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.501   3.599  -0.305  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.465   2.269  -1.110  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.739   0.816   0.064  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.186   2.108  -2.019  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.203   3.470  -2.317  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       8.474   3.293  -0.163  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.533   4.654  -0.516  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.057   3.386   0.588  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      11.354   1.261  -0.750  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.912   2.886  -0.344  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.097   2.270  -1.986  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.539   0.020  -2.869  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.956  -0.738  -4.068  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.689  -1.378  -4.618  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.325  -1.188  -5.759  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.960  -1.830  -3.674  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.534  -2.501  -4.935  1.00  0.00           C  
ATOM    657  CD  LYS A  41      11.763  -3.789  -5.242  1.00  0.00           C  
ATOM    658  CE  LYS A  41      12.391  -4.480  -6.455  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      11.445  -5.496  -6.993  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.904  -0.195  -1.986  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.389  -0.071  -4.799  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.765  -1.385  -3.109  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.460  -2.571  -3.065  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      12.454  -1.827  -5.775  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      13.573  -2.741  -4.769  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      11.807  -4.450  -4.388  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      10.734  -3.552  -5.462  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      12.604  -3.746  -7.218  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      13.309  -4.966  -6.157  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      11.410  -5.425  -8.030  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      10.494  -5.325  -6.606  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      11.763  -6.448  -6.719  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.023  -2.138  -3.794  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.772  -2.820  -4.217  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.670  -1.799  -4.549  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.017  -1.906  -5.566  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.317  -3.740  -3.082  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.312  -4.733  -3.618  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       5.015  -4.317  -3.940  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       6.682  -6.072  -3.800  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.089  -5.240  -4.443  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       5.757  -6.993  -4.303  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       4.460  -6.578  -4.625  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.365  -2.289  -2.888  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.976  -3.417  -5.094  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.177  -4.272  -2.700  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       6.873  -3.153  -2.283  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       4.726  -3.288  -3.800  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       7.683  -6.394  -3.552  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       3.091  -4.920  -4.692  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       6.043  -8.026  -4.442  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       3.746  -7.288  -5.013  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.460  -0.802  -3.726  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.406   0.209  -4.049  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.796   0.867  -5.363  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.030   0.933  -6.304  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.378   1.246  -2.937  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.536   2.445  -3.325  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.004   3.376  -4.257  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.301   2.647  -2.708  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.235   4.499  -4.562  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.538   3.771  -3.019  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.006   4.697  -3.943  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.003  -0.700  -2.912  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.438  -0.267  -4.135  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       4.967   0.793  -2.046  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.384   1.572  -2.737  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.955   3.236  -4.737  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.931   1.927  -1.993  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.592   5.216  -5.268  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.597   3.933  -2.525  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.419   5.565  -4.179  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.014   1.310  -5.431  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.502   1.923  -6.692  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.260   0.896  -7.801  1.00  0.00           C  
ATOM    716  O   GLU A  44       6.940   1.227  -8.924  1.00  0.00           O  
ATOM    717  CB  GLU A  44       8.997   2.239  -6.583  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.220   3.339  -5.536  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.121   4.714  -6.201  1.00  0.00           C  
ATOM    720  OE1 GLU A  44      10.027   5.058  -6.943  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       8.140   5.398  -5.958  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.589   1.188  -4.642  1.00  0.00           H  
ATOM    723  HA  GLU A  44       6.945   2.826  -6.900  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.533   1.347  -6.294  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.361   2.578  -7.539  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.469   3.261  -4.761  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.202   3.225  -5.098  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.403  -0.360  -7.463  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.181  -1.458  -8.438  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.685  -1.696  -8.652  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.250  -2.056  -9.726  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.772  -2.743  -7.863  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.270  -3.631  -8.997  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.104  -3.982  -9.924  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.290  -4.802  -9.535  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.048  -3.425 -11.007  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.655  -0.586  -6.547  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.657  -1.221  -9.378  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.598  -2.501  -7.215  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.007  -3.266  -7.299  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.025  -3.097  -9.551  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.692  -4.537  -8.590  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.899  -1.529  -7.623  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.440  -1.785  -7.760  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.726  -0.510  -8.211  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.805  -0.562  -8.999  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.884  -2.303  -6.422  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.892  -3.442  -6.693  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.173  -1.188  -5.670  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.632  -4.679  -7.217  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.271  -1.248  -6.761  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.296  -2.543  -8.517  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.694  -2.666  -5.814  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.376  -3.692  -5.777  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.175  -3.115  -7.433  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.994  -1.504  -4.653  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.234  -0.980  -6.154  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.788  -0.304  -5.669  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.201  -5.566  -6.780  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.678  -4.621  -6.955  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.533  -4.727  -8.293  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.165   0.640  -7.772  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.515   1.886  -8.256  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.868   1.978  -9.731  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.785   2.673 -10.121  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.075   3.100  -7.506  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.652   4.384  -8.220  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.466   4.544  -8.457  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.521   5.187  -8.516  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.942   0.687  -7.178  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.444   1.823  -8.131  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.693   3.106  -6.496  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.155   3.041  -7.483  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.193   1.226 -10.550  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.511   1.180 -12.011  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.002   2.381 -12.788  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.491   2.691 -13.855  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.773  -0.024 -12.581  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.266   0.130 -12.317  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.002  -0.093 -14.091  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.477   0.620 -10.245  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.569   1.053 -12.163  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.126  -0.918 -12.109  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.179  -0.846 -12.187  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.200   0.626 -13.156  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.111   0.718 -11.425  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.037   0.119 -14.308  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.375   0.643 -14.581  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.747  -1.075 -14.448  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.995   3.012 -12.313  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.423   4.136 -13.088  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.327   5.344 -12.928  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.276   6.285 -13.694  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.002   4.386 -12.590  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.261   5.876 -12.361  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.909   6.663 -13.222  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.823   6.201 -11.330  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.591   2.725 -11.475  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.392   3.862 -14.134  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.702   4.010 -13.328  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.142   3.846 -11.666  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.200   5.300 -11.970  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.161   6.403 -11.783  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.503   7.629 -11.154  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.100   8.684 -11.077  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.265   4.526 -11.371  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.937   6.046 -11.130  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.590   6.674 -12.737  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.298   7.513 -10.674  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.666   8.693 -10.029  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.234   8.797  -8.623  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.901   9.682  -7.859  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.853   8.517  -9.967  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.193   7.290  -9.122  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -2.347   7.035  -8.839  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -0.234   6.515  -8.700  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.827   6.659 -10.708  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.910   9.587 -10.587  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.296   9.396  -9.521  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.241   8.385 -10.967  1.00  0.00           H  
ATOM    821 HD21 ASN A  51       0.697   6.722  -8.926  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -0.442   5.727  -8.158  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.103   7.883  -8.280  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.716   7.899  -6.931  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.734   7.309  -5.922  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.766   7.634  -4.751  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.352   7.183  -8.918  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.624   7.315  -6.937  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.940   8.916  -6.656  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.840   6.464  -6.368  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.158   5.883  -5.425  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.534   4.459  -5.828  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.416   4.067  -6.972  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.423   6.763  -5.420  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.059   8.205  -5.788  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.321   9.069  -5.761  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -2.884   9.228  -4.689  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.705   9.558  -6.812  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.808   6.240  -7.319  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.258   5.849  -4.438  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.125   6.375  -6.141  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.880   6.752  -4.443  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.345   8.589  -5.074  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.631   8.231  -6.776  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.002   3.688  -4.879  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.403   2.299  -5.173  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.783   2.288  -5.798  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.752   2.699  -5.204  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.502   1.533  -3.868  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.141   1.318  -3.221  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.020   1.408  -4.228  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.003   2.353  -2.139  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.085   4.028  -3.957  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.700   1.832  -5.835  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.139   2.079  -3.194  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.949   0.608  -4.043  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.126   0.353  -2.769  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.919   1.007  -3.783  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.185   2.434  -4.512  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       0.781   0.833  -5.107  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.741   2.159  -1.384  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.170   3.331  -2.564  1.00  0.00           H  
ATOM    863 HD23 LEU A  54       0.974   2.293  -1.709  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.874   1.802  -6.986  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.204   1.745  -7.658  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.974   0.530  -7.146  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.493  -0.222  -6.322  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.063   1.646  -9.179  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.615   1.355  -9.563  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.699   1.967  -9.050  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.371   0.439 -10.456  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.065   1.478  -7.426  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.762   2.639  -7.409  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.695   0.848  -9.541  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.376   2.574  -9.631  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.112  -0.051 -10.871  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.451   0.242 -10.714  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.172   0.346  -7.627  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.016  -0.801  -7.166  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.386  -2.161  -7.538  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.103  -2.973  -6.673  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.409  -0.644  -7.779  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.526   0.973  -8.292  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.115  -0.755  -6.098  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.328  -0.582  -8.851  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.861   0.268  -7.400  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -9.023  -1.486  -7.505  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.169  -2.451  -8.789  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.571  -3.781  -9.126  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.195  -3.917  -8.460  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.844  -4.951  -7.907  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.415  -3.898 -10.644  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.889  -5.290 -10.998  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -4.819  -6.119 -10.105  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.568  -5.504 -12.155  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.420  -1.833  -9.509  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.221  -4.567  -8.771  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.373  -3.742 -11.117  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.716  -3.153 -10.992  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.420  -2.874  -8.493  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.081  -2.929  -7.861  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.280  -3.032  -6.358  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.489  -3.620  -5.650  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.287  -1.666  -8.214  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.812  -1.739  -9.668  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.122  -2.937  -9.862  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.376  -4.009 -10.162  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.319  -2.758  -9.716  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.729  -2.050  -8.917  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.555  -3.804  -8.211  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.915  -0.798  -8.092  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.433  -1.584  -7.565  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.666  -1.839 -10.321  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.282  -0.834  -9.909  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.351  -2.474  -5.870  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.639  -2.540  -4.416  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.670  -4.000  -3.981  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.132  -4.372  -2.958  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.039  -1.986  -4.164  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.988  -0.596  -3.633  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.227  -0.301  -2.508  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.712   0.402  -4.270  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.198   1.000  -2.032  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.678   1.688  -3.803  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.927   1.998  -2.689  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.978  -2.014  -6.468  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.896  -1.982  -3.856  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.587  -1.989  -5.083  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.541  -2.608  -3.457  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.670  -1.076  -2.003  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.304   0.173  -5.125  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.618   1.236  -1.163  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.243   2.449  -4.302  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.906   3.003  -2.338  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.313  -4.834  -4.756  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.396  -6.271  -4.391  1.00  0.00           C  
ATOM    937  C   THR A  60      -3.010  -6.873  -4.465  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.600  -7.613  -3.598  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.341  -6.978  -5.353  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.815  -6.912  -6.673  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.692  -6.273  -5.297  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.738  -4.525  -5.591  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.772  -6.366  -3.389  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.461  -8.008  -5.059  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.553  -6.831  -7.282  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.564  -5.234  -5.565  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.086  -6.338  -4.292  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.374  -6.743  -5.984  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.273  -6.538  -5.476  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.890  -7.070  -5.572  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.015  -6.298  -4.580  1.00  0.00           C  
ATOM    952  O   SER A  61       1.031  -6.766  -4.129  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.361  -6.868  -6.991  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.847  -7.600  -7.151  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.618  -5.918  -6.162  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.885  -8.120  -5.325  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.087  -7.223  -7.704  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.181  -5.814  -7.161  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.884  -7.918  -8.056  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.483  -5.155  -4.144  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.293  -4.385  -3.137  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.170  -5.109  -1.815  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.109  -5.219  -1.054  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.273  -2.970  -3.002  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.795  -1.999  -1.909  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.395  -4.857  -4.383  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.329  -4.338  -3.430  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.313  -2.503  -3.974  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.266  -3.018  -2.582  1.00  0.00           H  
ATOM    970  HG  CYS A  62       0.363  -1.159  -1.743  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.989  -5.631  -1.551  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.181  -6.380  -0.299  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.715  -7.808  -0.545  1.00  0.00           C  
ATOM    974  O   ILE A  63      -0.154  -8.432   0.333  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.656  -6.314   0.121  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.806  -5.248   1.212  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -3.137  -7.664   0.660  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.185  -3.935   0.731  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.725  -5.544  -2.192  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.564  -5.945   0.475  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.251  -6.036  -0.733  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.849  -5.094   1.429  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -2.298  -5.575   2.106  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.425  -8.041   1.376  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.233  -8.364  -0.156  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -4.096  -7.536   1.140  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.175  -3.859   1.102  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -2.768  -3.106   1.103  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.175  -3.912  -0.349  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.896  -8.345  -1.733  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.403  -9.717  -1.980  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.075  -9.737  -1.633  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.644 -10.781  -1.394  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.602 -10.092  -3.453  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.605 -11.616  -3.598  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -1.914 -12.181  -3.042  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -2.881 -11.438  -2.982  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -1.929 -13.347  -2.683  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.324  -7.883  -2.480  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.934 -10.413  -1.348  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.545  -9.696  -3.799  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.203  -9.679  -4.043  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -0.517 -11.877  -4.643  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64       0.226 -12.032  -3.050  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.695  -8.577  -1.559  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.132  -8.526  -1.160  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.356  -9.418   0.083  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.377  -9.357   0.733  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.455  -7.079  -0.804  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       4.960  -6.875  -0.780  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       5.247  -5.396  -0.499  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       6.673  -5.217   0.045  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       6.646  -4.255   1.183  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.212  -7.722  -1.736  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.758  -8.855  -1.974  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.017  -6.425  -1.542  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.047  -6.849   0.168  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.395  -7.490  -0.006  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.365  -7.151  -1.735  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       5.137  -4.832  -1.412  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       4.538  -5.031   0.229  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.060  -6.164   0.386  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.316  -4.830  -0.734  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       6.017  -3.462   0.952  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       7.606  -3.895   1.357  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       6.297  -4.737   2.036  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.390 -10.243   0.384  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.468 -11.178   1.551  1.00  0.00           C  
ATOM   1029  C   MET A  66       1.984 -10.484   2.829  1.00  0.00           C  
ATOM   1030  O   MET A  66       2.490 -10.733   3.905  1.00  0.00           O  
ATOM   1031  CB  MET A  66       3.906 -11.676   1.751  1.00  0.00           C  
ATOM   1032  CG  MET A  66       4.533 -12.046   0.393  1.00  0.00           C  
ATOM   1033  SD  MET A  66       5.151 -13.747   0.453  1.00  0.00           S  
ATOM   1034  CE  MET A  66       3.550 -14.578   0.292  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.607 -10.242  -0.193  1.00  0.00           H  
ATOM   1036  HA  MET A  66       1.830 -12.027   1.356  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       4.495 -10.903   2.226  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.892 -12.549   2.386  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       3.790 -11.965  -0.387  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       5.351 -11.376   0.178  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       3.058 -14.238  -0.608  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       2.939 -14.346   1.153  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       3.700 -15.644   0.238  1.00  0.00           H  
ATOM   1044  N   LEU A  67       1.006  -9.620   2.721  1.00  0.00           N  
ATOM   1045  CA  LEU A  67       0.481  -8.917   3.935  1.00  0.00           C  
ATOM   1046  C   LEU A  67       0.436  -9.897   5.110  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -0.933  -8.391   3.631  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -1.622  -7.859   4.904  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -2.098  -9.020   5.797  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -0.646  -6.971   5.686  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.613  -9.431   1.844  1.00  0.00           H  
ATOM   1052  HA  LEU A  67       1.131  -8.091   4.178  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -0.858  -7.588   2.914  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -1.527  -9.187   3.209  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -2.484  -7.270   4.616  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -1.427  -9.135   6.636  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -2.122  -9.936   5.227  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.091  -8.802   6.162  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67       0.071  -7.589   6.204  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -1.195  -6.378   6.402  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -0.127  -6.317   5.000  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL      17
ATOM     11  N   SER A   2      -7.951  -9.746   1.048  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.368  -8.601   1.905  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.556  -7.362   1.523  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.372  -6.462   2.319  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.115  -8.946   3.378  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.563 -10.253   3.463  1.00  0.00           O  
ATOM     17  H   SER A   2      -8.626 -10.281   0.581  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.419  -8.403   1.754  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.421  -8.239   3.807  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.050  -8.904   3.924  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.271 -10.394   4.365  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.068  -7.304   0.317  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.269  -6.119  -0.093  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.195  -4.924  -0.287  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.830  -3.795  -0.024  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.536  -6.412  -1.397  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.225  -8.035  -0.316  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.554  -5.892   0.680  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -6.213  -6.291  -2.229  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.165  -7.425  -1.380  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -4.712  -5.725  -1.503  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.400  -5.163  -0.713  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.351  -4.036  -0.884  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.906  -3.704   0.502  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.233  -2.574   0.805  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.475  -4.446  -1.845  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.723  -3.585  -1.598  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.533  -3.453  -2.896  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.882  -2.421  -3.827  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -12.915  -1.869  -4.748  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.689  -6.083  -0.885  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.827  -3.179  -1.278  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.137  -4.306  -2.862  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.717  -5.486  -1.693  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.335  -4.051  -0.841  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.425  -2.602  -1.262  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.569  -4.412  -3.393  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.537  -3.136  -2.660  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -11.458  -1.617  -3.242  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.103  -2.896  -4.406  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -12.472  -1.193  -5.401  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -13.649  -1.383  -4.194  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -13.346  -2.646  -5.290  1.00  0.00           H  
ATOM     54  N   ARG A   5      -9.990  -4.694   1.352  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.497  -4.466   2.735  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.473  -3.645   3.509  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.776  -2.616   4.082  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.634  -5.820   3.426  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.331  -5.651   4.782  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -12.851  -5.681   4.587  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -13.508  -4.753   5.559  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -13.133  -4.713   6.812  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -12.247  -5.553   7.269  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -13.677  -3.843   7.620  1.00  0.00           N  
ATOM     65  H   ARG A   5      -9.710  -5.592   1.079  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.450  -3.961   2.711  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.211  -6.488   2.801  1.00  0.00           H  
ATOM     68  HB3 ARG A   5      -9.646  -6.234   3.582  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.034  -6.459   5.433  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -11.045  -4.709   5.225  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -13.093  -5.357   3.588  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -13.205  -6.692   4.727  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -14.212  -4.147   5.246  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -11.849  -6.238   6.663  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -11.964  -5.509   8.227  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -14.375  -3.214   7.281  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -13.394  -3.807   8.579  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.255  -4.101   3.520  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.190  -3.366   4.244  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.093  -1.969   3.631  1.00  0.00           C  
ATOM     81  O   VAL A   6      -7.013  -0.970   4.316  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -5.862  -4.145   4.089  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -4.963  -3.504   3.024  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.121  -4.189   5.435  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.043  -4.936   3.054  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.452  -3.287   5.289  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.082  -5.157   3.775  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.354  -3.734   2.045  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -3.964  -3.904   3.115  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -4.935  -2.437   3.158  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.517  -4.996   6.035  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.260  -3.254   5.955  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.068  -4.353   5.264  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.109  -1.913   2.332  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.034  -0.599   1.646  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.255   0.236   2.053  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.137   1.398   2.387  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -6.997  -0.805   0.126  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.294   0.490  -0.612  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.179   1.739   0.023  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.708   0.437  -1.946  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.481   2.908  -0.672  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.994   1.617  -2.634  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.882   2.850  -1.993  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.179  -2.755   1.836  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.134  -0.090   1.960  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.017  -1.159  -0.161  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.736  -1.544  -0.146  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.839   1.806   1.040  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.791  -0.513  -2.449  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.378   3.863  -0.186  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.280   1.576  -3.665  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.115   3.758  -2.516  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.423  -0.336   2.060  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.610   0.464   2.469  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.286   1.165   3.789  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.633   2.309   4.000  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.817  -0.460   2.656  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.388  -0.849   1.282  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.592   0.039   0.951  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -14.692  -0.316   1.343  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.392   1.058   0.311  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.522  -1.279   1.815  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.829   1.202   1.711  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.507  -1.351   3.181  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.576   0.050   3.231  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -11.629  -0.720   0.523  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -12.704  -1.884   1.304  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.631   0.482   4.682  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.293   1.102   5.984  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.202   2.173   5.802  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.208   3.184   6.475  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.812   0.018   6.948  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -8.682   0.607   8.354  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -7.375   1.408   8.466  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -6.526   0.825   9.589  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -5.311   1.667   9.789  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.388  -0.451   4.494  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.179   1.568   6.391  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -9.529  -0.791   6.961  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.854  -0.358   6.621  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.525   1.259   8.551  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -8.676  -0.198   9.076  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -6.825   1.345   7.542  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -7.598   2.443   8.679  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -7.102   0.799  10.503  1.00  0.00           H  
ATOM    147  HE3 LYS A   9      -6.233  -0.178   9.316  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -4.887   1.890   8.866  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9      -4.621   1.148  10.369  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -5.577   2.550  10.272  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.269   1.975   4.899  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.200   3.000   4.698  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.690   4.069   3.740  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.140   5.146   3.690  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.946   2.340   4.140  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.589   1.140   4.993  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.569   1.257   6.391  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.275  -0.088   4.395  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.238   0.153   7.186  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -3.939  -1.192   5.196  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -3.922  -1.069   6.588  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.270   1.163   4.350  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.963   3.479   5.627  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.126   2.034   3.121  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.128   3.050   4.163  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.806   2.199   6.860  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.287  -0.185   3.320  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.221   0.246   8.260  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.686  -2.132   4.740  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.667  -1.921   7.202  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.718   3.798   2.984  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.222   4.838   2.049  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.372   6.139   2.823  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.448   6.561   3.198  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.562   4.405   1.447  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.651   4.436   2.521  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.305   4.533   3.687  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.814   4.359   2.160  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.156   2.924   3.024  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.493   4.988   1.264  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.829   5.080   0.645  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.472   3.400   1.058  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.272   6.773   3.047  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.257   8.054   3.778  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.612   9.165   2.796  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.893  10.288   3.166  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.854   8.216   4.350  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.224   9.538   3.929  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.852   9.640   4.595  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.858  10.325   3.653  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -1.766  10.947   4.454  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.429   6.401   2.697  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.982   8.026   4.580  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.895   8.169   5.428  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.242   7.404   3.981  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.114   9.561   2.853  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.846  10.355   4.250  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.936  10.210   5.509  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.504   8.639   4.823  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.436   9.594   2.979  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -3.365  11.089   3.083  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -0.911  10.358   4.392  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.063  11.021   5.447  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -1.561  11.897   4.081  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.645   8.821   1.542  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -8.028   9.798   0.480  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.303   9.291  -0.215  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.667   9.755  -1.277  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.896   9.911  -0.544  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.515   8.514  -1.037  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -7.319   7.605  -1.001  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.311   8.304  -1.495  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.474   7.889   1.298  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.216  10.766   0.922  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.226  10.511  -1.381  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.036  10.375  -0.082  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.662   9.038  -1.522  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.056   7.413  -1.812  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.974   8.337   0.397  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.229   7.769  -0.203  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.164   7.969  -1.712  1.00  0.00           C  
ATOM    222  O   LYS A  14     -12.062   8.498  -2.338  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.451   8.493   0.367  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.293   8.670   1.887  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -11.720  10.061   2.198  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -12.854  11.089   2.237  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -13.643  10.914   3.489  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.628   8.020   1.249  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.291   6.714   0.018  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.547   9.460  -0.106  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.332   7.908   0.167  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -13.257   8.566   2.362  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.622   7.916   2.270  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -11.223  10.038   3.157  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -11.010  10.340   1.433  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.438  12.085   2.213  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.501  10.949   1.383  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -13.845   9.904   3.636  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -14.539  11.435   3.412  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -13.098  11.279   4.297  1.00  0.00           H  
ATOM    241  N   ASP A  15     -10.053   7.593  -2.267  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.827   7.794  -3.713  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.867   6.473  -4.452  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.181   6.440  -5.625  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.457   8.447  -3.917  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.388   9.066  -5.315  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.306   8.841  -6.086  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.419   9.754  -5.589  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.369   7.222  -1.683  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.589   8.446  -4.111  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.314   9.220  -3.173  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.681   7.701  -3.817  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.498   5.380  -3.837  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.472   4.109  -4.596  1.00  0.00           C  
ATOM    255  C   GLY A  16      -8.028   3.915  -4.975  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.673   3.072  -5.774  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.171   5.357  -2.905  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.797   3.285  -3.970  1.00  0.00           H  
ATOM    259  HA3 GLY A  16     -10.076   4.179  -5.475  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.190   4.690  -4.337  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.741   4.599  -4.553  1.00  0.00           C  
ATOM    262  C   LYS A  17      -5.020   5.072  -3.308  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.477   5.928  -2.576  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.285   5.461  -5.708  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -6.008   5.078  -7.008  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.204   6.011  -7.230  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.713   7.337  -7.820  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.762   7.264  -9.307  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.529   5.319  -3.668  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.466   3.585  -4.741  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.467   6.500  -5.478  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.233   5.296  -5.823  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.324   5.172  -7.839  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.353   4.060  -6.949  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.900   5.546  -7.916  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.696   6.197  -6.285  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.347   8.140  -7.479  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.695   7.520  -7.501  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -7.588   6.704  -9.601  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.896   6.813  -9.663  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.839   8.226  -9.699  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.882   4.514  -3.095  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -3.052   4.885  -1.934  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.738   5.445  -2.384  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.262   5.163  -3.448  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.758   3.685  -1.116  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.553   3.725   0.153  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.025   3.594  -0.121  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.077   2.584   1.010  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.569   3.850  -3.730  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.551   5.606  -1.330  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.976   2.813  -1.666  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.730   3.688  -0.862  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.387   4.646   0.641  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.228   2.592  -0.437  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.322   4.295  -0.890  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.572   3.804   0.786  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.579   1.684   0.703  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.298   2.798   2.031  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.009   2.466   0.880  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.136   6.194  -1.537  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.183   6.769  -1.838  1.00  0.00           C  
ATOM    303  C   SER A  19       1.202   5.993  -1.036  1.00  0.00           C  
ATOM    304  O   SER A  19       0.893   5.448   0.004  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.211   8.212  -1.381  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.984   8.864  -1.794  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.539   6.341  -0.664  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.403   6.705  -2.886  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.274   8.225  -0.309  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.076   8.711  -1.804  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.548   8.964  -1.024  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.411   5.947  -1.478  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.421   5.221  -0.695  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.320   5.754   0.710  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.678   5.129   1.683  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.786   5.534  -1.283  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.848   4.582  -0.743  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.555   5.221   0.436  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.243   3.251  -0.294  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.651   6.392  -2.313  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.212   4.174  -0.708  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.736   5.441  -2.354  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.056   6.550  -1.029  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.556   4.409  -1.519  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.271   5.937   0.071  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.059   4.455   1.004  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.830   5.718   1.058  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.872   3.342   0.714  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.995   2.485  -0.334  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.438   2.987  -0.938  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.766   6.905   0.783  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.532   7.554   2.087  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.464   6.760   2.854  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.632   6.480   4.024  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.053   8.995   1.871  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.677   9.555   0.590  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.837   9.268   0.346  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       1.984  10.259  -0.124  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.466   7.316  -0.046  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.453   7.558   2.652  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       0.976   9.010   1.782  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.353   9.605   2.711  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.357   6.386   2.230  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.672   5.622   2.980  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.174   4.199   3.215  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.333   3.647   4.283  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.971   5.580   2.183  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.664   6.944   2.239  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -4.040   6.855   1.576  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -4.805   5.984   1.957  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -4.306   7.658   0.698  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.174   6.607   1.291  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.859   6.102   3.918  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.758   5.329   1.158  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.623   4.835   2.613  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -2.784   7.238   3.267  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.066   7.675   1.722  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.453   3.609   2.230  1.00  0.00           N  
ATOM    359  CA  PHE A  23       0.985   2.243   2.400  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.196   2.299   3.337  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.532   1.329   3.978  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.426   1.680   1.070  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.026   0.316   1.290  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.198  -0.789   1.514  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.410   0.164   1.285  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.763  -2.050   1.730  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.978  -1.095   1.499  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.154  -2.204   1.724  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.597   4.073   1.397  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.217   1.611   2.806  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.588   1.605   0.403  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.156   2.327   0.656  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.125  -0.668   1.517  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       4.040   1.020   1.111  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.126  -2.902   1.902  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       5.051  -1.212   1.490  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.591  -3.178   1.890  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.845   3.439   3.438  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.011   3.559   4.362  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.475   3.754   5.778  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.046   3.295   6.740  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.872   4.749   3.951  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.003   4.935   4.965  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.307   5.229   4.225  1.00  0.00           C  
ATOM    385  NE  ARG A  24       8.326   5.784   5.177  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       8.076   6.836   5.910  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       6.983   7.523   5.730  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       8.947   7.227   6.799  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.555   4.232   2.942  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.601   2.658   4.326  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.291   4.559   2.974  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.265   5.642   3.918  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.763   5.749   5.616  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.122   4.033   5.546  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.694   4.314   3.825  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.107   5.915   3.409  1.00  0.00           H  
ATOM    397  HE  ARG A  24       9.184   5.322   5.279  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       6.329   7.248   5.026  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       6.800   8.327   6.296  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       9.802   6.721   6.918  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       8.760   8.031   7.362  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.332   4.365   5.888  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.701   4.514   7.226  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.185   3.121   7.548  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.238   2.630   8.658  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.540   5.511   7.155  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.162   5.953   8.568  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -1.002   6.943   8.501  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -0.985   7.788   7.621  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -1.890   6.840   9.330  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.874   4.643   5.069  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.434   4.824   7.958  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.843   6.373   6.577  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.312   5.043   6.686  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -0.129   5.091   9.149  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.011   6.431   9.032  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.724   2.491   6.512  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.207   1.101   6.551  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.343   0.155   6.895  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.201  -0.787   7.651  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.219   0.817   5.110  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.082  -0.614   4.672  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.681   1.087   4.913  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.731   2.944   5.644  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.624   0.999   7.230  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.326   1.479   4.489  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.223  -1.300   5.441  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       1.140  -0.715   4.484  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.464  -0.827   3.759  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.229   0.551   5.654  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.966   0.752   3.924  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -1.861   2.144   5.005  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.459   0.398   6.285  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.637  -0.469   6.481  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.305  -0.136   7.810  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.819  -0.990   8.498  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.616  -0.241   5.327  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.510   1.151   5.674  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.314  -1.489   6.473  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.408  -0.971   5.376  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.032   0.750   5.400  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.092  -0.343   4.385  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.294   1.111   8.163  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.923   1.530   9.442  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.980   1.197  10.594  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.408   0.924  11.697  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.171   3.042   9.422  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.502   3.381   8.716  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.825   2.371   7.605  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.399   4.780   8.101  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.867   1.761   7.572  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.855   1.011   9.579  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.353   3.526   8.909  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.212   3.407  10.441  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.301   3.375   9.443  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.543   2.806   6.924  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.928   2.126   7.063  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.243   1.476   8.037  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       5.448   4.885   7.602  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       7.196   4.917   7.386  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       6.480   5.522   8.879  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.698   1.239  10.358  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.718   0.951  11.438  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.589  -0.553  11.716  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.802  -1.009  12.823  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.362   1.490  10.985  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.343   1.470   9.474  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.017   1.462  12.342  1.00  0.00           H  
ATOM    469  HB1 ALA A  29      -0.394   1.220  11.704  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.112   1.063  10.022  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.413   2.565  10.897  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.195  -1.322  10.732  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.997  -2.789  10.957  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.318  -3.553  10.854  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.623  -4.382  11.689  1.00  0.00           O  
ATOM    476  CB  PHE A  30       0.018  -3.329   9.910  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.395  -2.955  10.299  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.831  -1.633  10.158  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.263  -3.931  10.801  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -3.139  -1.286  10.520  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.571  -3.584  11.163  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -4.008  -2.261  11.024  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.994  -0.930   9.856  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.578  -2.941  11.940  1.00  0.00           H  
ATOM    485  HB2 PHE A  30       0.251  -2.901   8.944  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.103  -4.406   9.859  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -1.161  -0.881   9.770  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -1.928  -4.950  10.910  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -3.475  -0.266  10.413  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -4.242  -4.335  11.552  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -5.016  -1.993  11.303  1.00  0.00           H  
ATOM    492  N   SER A  31       3.099  -3.299   9.839  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.393  -4.029   9.688  1.00  0.00           C  
ATOM    494  C   SER A  31       5.552  -3.044   9.856  1.00  0.00           C  
ATOM    495  O   SER A  31       6.254  -2.740   8.913  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.458  -4.655   8.293  1.00  0.00           C  
ATOM    497  OG  SER A  31       3.187  -5.202   7.967  1.00  0.00           O  
ATOM    498  H   SER A  31       2.831  -2.632   9.173  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.468  -4.808  10.430  1.00  0.00           H  
ATOM    500  HB2 SER A  31       4.717  -3.903   7.568  1.00  0.00           H  
ATOM    501  HB3 SER A  31       5.208  -5.434   8.287  1.00  0.00           H  
ATOM    502  HG  SER A  31       2.961  -5.851   8.637  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.745  -2.538  11.047  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.829  -1.557  11.329  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.208  -2.081  10.928  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.135  -1.315  10.743  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.754  -1.322  12.848  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.886  -2.412  13.392  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.965  -2.844  12.255  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.628  -0.632  10.815  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.743  -1.373  13.287  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.305  -0.359  13.055  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.498  -3.246  13.713  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.295  -2.044  14.217  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.757  -3.902  12.325  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.051  -2.270  12.264  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.372  -3.371  10.794  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.705  -3.906  10.413  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.933  -3.723   8.909  1.00  0.00           C  
ATOM    520  O   TYR A  33      11.009  -3.985   8.407  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.772  -5.397  10.762  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.967  -5.657  12.014  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.508  -5.352  13.269  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.681  -6.202  11.919  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.760  -5.591  14.428  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.935  -6.441  13.078  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.474  -6.136  14.333  1.00  0.00           C  
ATOM    528  OH  TYR A  33       6.738  -6.372  15.478  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.637  -4.001  10.948  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.473  -3.377  10.957  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.365  -5.980   9.945  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.801  -5.682  10.932  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.498  -4.933  13.342  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.264  -6.438  10.950  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.177  -5.356  15.397  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.942  -6.862  13.005  1.00  0.00           H  
ATOM    537  HH  TYR A  33       6.142  -5.629  15.604  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.947  -3.271   8.179  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.161  -3.082   6.717  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.186  -1.991   6.526  1.00  0.00           C  
ATOM    541  O   PHE A  34      10.037  -0.884   7.005  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.859  -2.669   6.000  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.467  -3.711   4.974  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       6.733  -4.832   5.367  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       7.837  -3.552   3.632  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       6.368  -5.799   4.423  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       7.471  -4.517   2.686  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.737  -5.641   3.082  1.00  0.00           C  
ATOM    549  H   PHE A  34       8.082  -3.055   8.587  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.560  -3.988   6.289  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       7.062  -2.548   6.711  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       8.021  -1.733   5.502  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       6.447  -4.950   6.399  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       8.400  -2.683   3.323  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       5.801  -6.666   4.728  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       7.756  -4.396   1.651  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       6.456  -6.387   2.353  1.00  0.00           H  
ATOM    558  N   THR A  35      11.226  -2.293   5.824  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.256  -1.274   5.600  1.00  0.00           C  
ATOM    560  C   THR A  35      11.798  -0.340   4.506  1.00  0.00           C  
ATOM    561  O   THR A  35      11.164  -0.734   3.550  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.567  -1.942   5.215  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.369  -3.342   5.086  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.566  -1.663   6.318  1.00  0.00           C  
ATOM    565  H   THR A  35      11.326  -3.192   5.447  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.395  -0.706   6.510  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.936  -1.535   4.285  1.00  0.00           H  
ATOM    568  HG1 THR A  35      14.103  -3.701   4.581  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.731  -0.596   6.382  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.491  -2.163   6.100  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.165  -2.021   7.255  1.00  0.00           H  
ATOM    572  N   GLN A  36      12.110   0.899   4.651  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.690   1.887   3.645  1.00  0.00           C  
ATOM    574  C   GLN A  36      12.080   1.404   2.256  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.432   1.718   1.289  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.396   3.193   3.941  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.776   4.310   3.099  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.261   4.321   3.278  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.772   4.094   4.366  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.499   4.572   2.249  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.617   1.186   5.440  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.624   2.024   3.698  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.299   3.416   4.997  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.441   3.092   3.693  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      12.173   5.251   3.413  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      12.011   4.148   2.058  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.901   4.751   1.374  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.525   4.578   2.351  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.116   0.625   2.163  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.536   0.098   0.834  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.567  -1.012   0.429  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.233  -1.171  -0.729  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.957  -0.463   0.924  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.433  -0.877  -0.470  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.911  -1.264  -0.409  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.450  -1.299   0.685  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.480  -1.518  -1.458  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.594   0.375   2.982  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.499   0.896   0.096  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.617   0.293   1.323  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      14.962  -1.325   1.573  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      14.853  -1.720  -0.813  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.307  -0.049  -1.152  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.097  -1.768   1.382  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.131  -2.854   1.060  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.768  -2.227   0.754  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.078  -2.636  -0.153  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.005  -3.800   2.255  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.226  -4.723   2.306  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      12.583  -5.259   1.270  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.782  -4.877   3.381  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.369  -1.615   2.309  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.477  -3.402   0.196  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.950  -3.223   3.167  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.109  -4.398   2.149  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.382  -1.229   1.509  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.064  -0.565   1.269  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.079   0.121  -0.093  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.146   0.042  -0.862  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.821   0.513   2.335  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       8.075  -0.055   3.726  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.372   0.995   2.256  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.178   1.083   4.754  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.961  -0.913   2.233  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.274  -1.298   1.302  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.487   1.346   2.155  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.256  -0.705   3.991  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.995  -0.617   3.722  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       6.020   0.898   1.244  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.318   2.030   2.560  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.753   0.397   2.911  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       9.081   0.964   5.332  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.325   1.047   5.413  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       8.199   2.038   4.248  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.137   0.817  -0.368  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.240   1.544  -1.648  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.506   0.575  -2.780  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.003   0.743  -3.863  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.334   2.571  -1.533  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.909   3.540  -0.443  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.649   1.899  -1.172  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.852   0.859   0.295  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.307   2.050  -1.837  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.444   3.088  -2.454  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.687   2.985   0.460  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.019   4.063  -0.764  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.697   4.242  -0.253  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.239   2.572  -0.566  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.188   1.663  -2.075  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      11.449   0.993  -0.627  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.246  -0.467  -2.561  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.426  -1.416  -3.682  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.031  -1.953  -3.988  1.00  0.00           C  
ATOM    654  O   LYS A  41       8.523  -1.827  -5.081  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.354  -2.558  -3.255  1.00  0.00           C  
ATOM    656  CG  LYS A  41      11.592  -3.500  -4.441  1.00  0.00           C  
ATOM    657  CD  LYS A  41      12.313  -4.767  -3.960  1.00  0.00           C  
ATOM    658  CE  LYS A  41      11.290  -5.789  -3.455  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      11.989  -7.054  -3.092  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.640  -0.651  -1.683  1.00  0.00           H  
ATOM    661  HA  LYS A  41      10.827  -0.902  -4.545  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.299  -2.148  -2.927  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      10.898  -3.107  -2.445  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      10.643  -3.768  -4.883  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.203  -3.000  -5.177  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      12.872  -5.194  -4.779  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      12.992  -4.515  -3.157  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      10.785  -5.396  -2.585  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      10.566  -5.988  -4.232  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      12.681  -7.291  -3.830  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      11.294  -7.823  -3.011  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      12.478  -6.930  -2.183  1.00  0.00           H  
ATOM    673  N   PHE A  42       8.401  -2.530  -3.002  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.027  -3.072  -3.173  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.108  -1.988  -3.766  1.00  0.00           C  
ATOM    676  O   PHE A  42       5.384  -2.237  -4.704  1.00  0.00           O  
ATOM    677  CB  PHE A  42       6.557  -3.545  -1.774  1.00  0.00           C  
ATOM    678  CG  PHE A  42       5.078  -3.317  -1.519  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       4.576  -2.018  -1.374  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.218  -4.414  -1.375  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       3.219  -1.814  -1.099  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       2.863  -4.210  -1.090  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       2.364  -2.908  -0.956  1.00  0.00           C  
ATOM    684  H   PHE A  42       8.836  -2.636  -2.131  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.057  -3.917  -3.844  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       6.765  -4.599  -1.675  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.123  -3.011  -1.024  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       5.234  -1.172  -1.472  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.600  -5.419  -1.486  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       2.834  -0.811  -0.998  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.202  -5.056  -0.977  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       1.319  -2.750  -0.734  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.108  -0.801  -3.216  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.204   0.268  -3.746  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.716   0.823  -5.081  1.00  0.00           C  
ATOM    696  O   PHE A  43       4.996   0.894  -6.057  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.177   1.383  -2.716  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.383   2.567  -3.209  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       4.912   3.435  -4.166  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.128   2.820  -2.664  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.176   4.548  -4.573  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.395   3.932  -3.071  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.919   4.799  -4.025  1.00  0.00           C  
ATOM    704  H   PHE A  43       6.681  -0.626  -2.421  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.205  -0.129  -3.879  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       4.730   1.009  -1.806  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.190   1.696  -2.512  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.885   3.250  -4.591  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.722   2.147  -1.925  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.582   5.217  -5.299  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.432   4.127  -2.633  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.355   5.660  -4.340  1.00  0.00           H  
ATOM    713  N   GLU A  44       6.954   1.212  -5.126  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.514   1.761  -6.397  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.267   0.752  -7.523  1.00  0.00           C  
ATOM    716  O   GLU A  44       6.909   1.110  -8.628  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.018   2.004  -6.252  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.268   3.072  -5.180  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.111   4.462  -5.798  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.001   4.801  -6.175  1.00  0.00           O  
ATOM    721  OE2 GLU A  44      10.105   5.167  -5.886  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.495   1.127  -4.318  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.019   2.691  -6.635  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.508   1.084  -5.971  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.418   2.346  -7.196  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.552   2.952  -4.378  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.270   2.964  -4.792  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.465  -0.506  -7.245  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.258  -1.560  -8.271  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.773  -1.729  -8.587  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.401  -2.119  -9.674  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.761  -2.885  -7.704  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.181  -3.807  -8.842  1.00  0.00           C  
ATOM    734  CD  GLU A  45       6.958  -4.182  -9.682  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.147  -4.956  -9.200  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       6.852  -3.689 -10.792  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.761  -0.764  -6.352  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.803  -1.314  -9.169  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.610  -2.701  -7.062  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       6.963  -3.349  -7.130  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       8.901  -3.293  -9.458  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.627  -4.704  -8.435  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.924  -1.479  -7.633  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.469  -1.675  -7.869  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.806  -0.357  -8.276  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.810  -0.351  -8.970  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.838  -2.233  -6.586  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.909  -3.401  -6.929  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.042  -1.150  -5.880  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.734  -4.655  -7.248  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.244  -1.184  -6.754  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.337  -2.389  -8.667  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.616  -2.572  -5.929  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.258  -3.602  -6.093  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.319  -3.136  -7.786  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.676  -0.294  -5.721  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.692  -1.522  -4.934  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.199  -0.872  -6.489  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.114  -5.530  -7.126  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.578  -4.717  -6.578  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.087  -4.606  -8.268  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.355   0.762  -7.890  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.740   2.047  -8.314  1.00  0.00           C  
ATOM    764  C   ASP A  47       3.040   2.197  -9.797  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.884   2.975 -10.197  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.366   3.210  -7.535  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.980   4.536  -8.195  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.863   4.633  -8.677  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.807   5.432  -8.207  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.182   0.761  -7.365  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.673   2.019  -8.153  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       3.004   3.196  -6.518  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.441   3.108  -7.540  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.397   1.416 -10.618  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.665   1.438 -12.089  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.053   2.631 -12.794  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.464   3.004 -13.875  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.969   0.222 -12.686  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.467   0.293 -12.372  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.147   0.229 -14.205  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.739   0.749 -10.314  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.722   1.379 -12.286  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.377  -0.674 -12.262  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.047  -0.702 -12.397  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.028   0.908 -13.109  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.319   0.723 -11.393  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.156   0.523 -14.447  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.452   0.937 -14.641  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.949  -0.755 -14.595  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.036   3.182 -12.248  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.358   4.289 -12.953  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.190   5.548 -12.811  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.028   6.504 -13.543  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.044   4.443 -12.370  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.265   5.868 -11.859  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.928   6.121 -10.715  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.767   6.680 -12.620  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.691   2.839 -11.403  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.280   4.040 -14.004  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.770   4.212 -13.139  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.160   3.746 -11.552  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.115   5.539 -11.905  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.006   6.701 -11.737  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.274   7.895 -11.122  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.816   8.979 -11.041  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.261   4.760 -11.329  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.803   6.399 -11.080  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.415   6.985 -12.695  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.071   7.717 -10.653  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.371   8.865 -10.018  1.00  0.00           C  
ATOM    811  C   ASN A  51       0.907   8.976  -8.599  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.481   9.799  -7.814  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.142   8.624  -9.986  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.857   9.921  -9.611  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -2.362  10.618 -10.467  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -1.922  10.280  -8.361  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.650   6.836 -10.688  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.589   9.773 -10.563  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.478   8.309 -10.961  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.375   7.864  -9.254  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -1.516   9.722  -7.668  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -2.381  11.106  -8.117  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.853   8.136  -8.277  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.449   8.161  -6.919  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.497   7.490  -5.932  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.522   7.770  -4.750  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.172   7.488  -8.937  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.393   7.633  -6.930  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.610   9.182  -6.621  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.638   6.624  -6.405  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.327   5.963  -5.476  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.627   4.536  -5.920  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.495   4.185  -7.076  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.644   6.769  -5.449  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.384   8.210  -5.888  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.692   9.002  -5.831  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.566   8.724  -6.635  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.798   9.871  -4.982  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.611   6.429  -7.366  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.094   5.923  -4.492  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.352   6.313  -6.125  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -2.060   6.772  -4.452  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.661   8.663  -5.228  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -1.007   8.215  -6.898  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.058   3.719  -4.994  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.400   2.327  -5.332  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.775   2.314  -5.962  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.696   2.917  -5.464  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.495   1.519  -4.050  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.142   1.349  -3.365  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.042   1.547  -4.331  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.103   2.340  -2.229  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.165   4.027  -4.062  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.677   1.902  -6.005  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.174   2.016  -3.378  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.891   0.579  -4.259  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.088   0.367  -2.958  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.951   1.193  -3.865  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.145   2.589  -4.581  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       0.872   0.982  -5.230  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.343   3.320  -2.608  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.864   2.344  -1.783  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.832   2.048  -1.497  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.929   1.621  -7.040  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.271   1.559  -7.688  1.00  0.00           C  
ATOM    866  C   ASN A  55      -5.000   0.322  -7.178  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.484  -0.420  -6.369  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.147   1.481  -9.213  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.689   1.274  -9.609  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.811   1.971  -9.141  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.393   0.335 -10.461  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.179   1.129  -7.423  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.841   2.439  -7.419  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.738   0.652  -9.576  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.514   2.395  -9.652  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.102  -0.226 -10.840  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.464   0.188 -10.722  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.195   0.096  -7.648  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.979  -1.085  -7.181  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.320  -2.407  -7.634  1.00  0.00           C  
ATOM    881  O   ALA A  56      -5.945  -3.233  -6.812  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.407  -0.948  -7.717  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.581   0.707  -8.310  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.023  -1.077  -6.109  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.413  -1.107  -8.781  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.768   0.053  -7.503  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -9.047  -1.666  -7.232  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.171  -2.650  -8.906  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.542  -3.937  -9.326  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.150  -4.062  -8.700  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.779  -5.098  -8.183  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.420  -3.969 -10.850  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.050  -5.382 -11.304  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -4.008  -5.863 -10.890  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -5.815  -5.959 -12.061  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.491  -2.030  -9.594  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.158  -4.762  -8.998  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.364  -3.683 -11.293  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.651  -3.280 -11.164  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.380  -3.015  -8.749  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.013  -3.069  -8.161  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.144  -3.181  -6.645  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.307  -3.750  -5.974  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.221  -1.806  -8.533  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.725  -1.882  -9.983  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.063  -3.174 -10.221  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.554  -4.165 -10.578  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.270  -3.147 -10.056  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.706  -2.198  -9.171  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.505  -3.942  -8.534  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.854  -0.940  -8.425  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.376  -1.710  -7.874  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.569  -1.848 -10.655  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.083  -1.040 -10.174  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.201  -2.645  -6.109  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.420  -2.712  -4.641  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.368  -4.169  -4.183  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.784  -4.497  -3.171  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.832  -2.217  -4.335  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.827  -0.840  -3.755  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.027  -0.538  -2.657  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.644   0.136  -4.315  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.048   0.747  -2.136  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.661   1.407  -3.801  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.869   1.722  -2.716  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.861  -2.199  -6.680  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.683  -2.113  -4.117  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.403  -2.213  -5.239  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.293  -2.881  -3.639  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.394  -1.293  -2.216  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.270  -0.098  -5.145  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.439   0.990  -1.285  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.292   2.154  -4.246  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.891   2.714  -2.328  1.00  0.00           H  
ATOM    935  N   THR A  60      -3.996  -5.044  -4.920  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.013  -6.481  -4.518  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.702  -7.151  -4.886  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.123  -7.873  -4.102  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.163  -7.182  -5.232  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.710  -7.686  -6.481  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.284  -6.175  -5.457  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.463  -4.764  -5.745  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.157  -6.553  -3.456  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.530  -7.995  -4.624  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.222  -7.263  -7.174  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.013  -5.517  -6.270  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.429  -5.593  -4.557  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.194  -6.697  -5.702  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.218  -6.919  -6.065  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.938  -7.549  -6.457  1.00  0.00           C  
ATOM    951  C   SER A  61       0.108  -7.232  -5.393  1.00  0.00           C  
ATOM    952  O   SER A  61       0.997  -8.024  -5.095  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.475  -6.954  -7.790  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.588  -7.740  -8.313  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.693  -6.329  -6.688  1.00  0.00           H  
ATOM    956  HA  SER A  61      -1.060  -8.616  -6.553  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.294  -6.952  -8.489  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.137  -5.931  -7.628  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.209  -8.392  -8.906  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.003  -6.096  -4.773  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.989  -5.752  -3.728  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.680  -6.534  -2.465  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.540  -7.165  -1.886  1.00  0.00           O  
ATOM    964  CB  CYS A  62       0.928  -4.248  -3.452  1.00  0.00           C  
ATOM    965  SG  CYS A  62       2.556  -3.523  -3.768  1.00  0.00           S  
ATOM    966  H   CYS A  62      -0.756  -5.476  -4.945  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.976  -6.014  -4.078  1.00  0.00           H  
ATOM    968  HB2 CYS A  62       0.197  -3.792  -4.101  1.00  0.00           H  
ATOM    969  HB3 CYS A  62       0.648  -4.078  -2.425  1.00  0.00           H  
ATOM    970  HG  CYS A  62       3.050  -4.132  -4.320  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.538  -6.493  -2.027  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.883  -7.233  -0.798  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.576  -8.706  -0.993  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.012  -9.324  -0.129  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.352  -7.005  -0.453  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.570  -5.524  -0.104  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.741  -7.870   0.744  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.422  -5.013   0.766  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.222  -5.973  -2.504  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.264  -6.877   0.005  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -2.963  -7.270  -1.302  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -2.610  -4.944  -1.013  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.495  -5.412   0.433  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.834  -8.899   0.428  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.685  -7.530   1.144  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -1.980  -7.794   1.505  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.719  -4.099   1.250  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -0.556  -4.825   0.145  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -1.179  -5.755   1.514  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.913  -9.302  -2.107  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.558 -10.724  -2.271  1.00  0.00           C  
ATOM    992  C   GLU A  64       0.961 -10.827  -2.239  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.512 -11.868  -1.939  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -1.083 -11.236  -3.614  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -2.579 -11.531  -3.499  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -3.327 -10.243  -3.152  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -3.273  -9.843  -1.999  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -3.940  -9.679  -4.042  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.365  -8.860  -2.853  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.983 -11.304  -1.465  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -0.920 -10.484  -4.374  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64      -0.559 -12.141  -3.885  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -2.944 -11.918  -4.441  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -2.743 -12.262  -2.721  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.656  -9.744  -2.509  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.142  -9.814  -2.443  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.533 -10.217  -1.015  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.684 -10.449  -0.701  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.722  -8.437  -2.777  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.113  -8.593  -3.389  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       5.516  -7.282  -4.078  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.040  -7.137  -4.063  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.667  -8.423  -4.480  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.207  -8.876  -2.724  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.502 -10.552  -3.143  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.074  -7.939  -3.483  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.793  -7.844  -1.876  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.825  -8.829  -2.611  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.095  -9.388  -4.116  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       5.165  -7.291  -5.099  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.072  -6.448  -3.554  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.333  -6.356  -4.749  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.369  -6.882  -3.066  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       7.199  -9.212  -3.990  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.676  -8.415  -4.231  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       7.564  -8.542  -5.508  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.555 -10.284  -0.152  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.860 -10.658   1.263  1.00  0.00           C  
ATOM   1029  C   MET A  66       1.652 -11.160   2.054  1.00  0.00           C  
ATOM   1030  O   MET A  66       1.792 -11.482   3.218  1.00  0.00           O  
ATOM   1031  CB  MET A  66       3.471  -9.455   1.985  1.00  0.00           C  
ATOM   1032  CG  MET A  66       2.593  -8.219   1.782  1.00  0.00           C  
ATOM   1033  SD  MET A  66       3.453  -6.765   2.433  1.00  0.00           S  
ATOM   1034  CE  MET A  66       2.012  -5.675   2.544  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.665 -10.066  -0.495  1.00  0.00           H  
ATOM   1036  HA  MET A  66       3.591 -11.445   1.251  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       3.548  -9.671   3.041  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       4.457  -9.262   1.588  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       2.401  -8.082   0.728  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       1.659  -8.351   2.306  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       2.281  -4.779   3.087  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       1.211  -6.188   3.057  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       1.686  -5.407   1.551  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.480 -11.252   1.496  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -0.664 -11.753   2.312  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -0.855 -13.248   2.049  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -1.921 -10.980   1.910  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.174 -11.535   2.614  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -3.623 -12.857   1.967  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -2.880 -11.764   4.102  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.311 -11.005   0.563  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -0.460 -11.592   3.360  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.790  -9.946   2.186  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.046 -11.048   0.840  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -3.974 -10.814   2.521  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -3.301 -13.690   2.575  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -3.197 -12.947   0.979  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.701 -12.868   1.893  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -3.811 -11.878   4.637  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.339 -10.919   4.497  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -2.287 -12.661   4.219  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL      18
ATOM     11  N   SER A   2      -8.231  -9.595   1.412  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.665  -8.425   2.228  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.851  -7.194   1.832  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.642  -6.300   2.626  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.437  -8.727   3.714  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.154 -10.111   3.872  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.703 -10.311   1.824  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.715  -8.235   2.054  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.601  -8.150   4.079  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.323  -8.464   4.274  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.209 -10.235   3.762  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.381  -7.137   0.619  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.574  -5.960   0.199  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.487  -4.763  -0.043  1.00  0.00           C  
ATOM     25  O   ALA A   3      -7.131  -3.632   0.232  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.820  -6.287  -1.086  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.552  -7.868  -0.012  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.871  -5.718   0.978  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -6.508  -6.683  -1.817  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.054  -7.019  -0.879  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.367  -5.385  -1.469  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.672  -4.994  -0.530  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.597  -3.856  -0.755  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.131  -3.421   0.609  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.366  -2.256   0.860  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.737  -4.300  -1.681  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.872  -3.261  -1.658  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.420  -3.054  -3.077  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.500  -2.105  -3.855  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -11.895  -0.694  -3.577  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.961  -5.911  -0.715  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -9.057  -3.039  -1.210  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.354  -4.395  -2.688  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.112  -5.255  -1.355  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.667  -3.611  -1.015  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.497  -2.320  -1.281  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.468  -4.006  -3.586  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.409  -2.626  -3.021  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.476  -2.257  -3.548  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.590  -2.301  -4.913  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -12.573  -0.672  -2.790  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -12.336  -0.284  -4.424  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -11.050  -0.143  -3.324  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.304  -4.358   1.499  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.795  -4.019   2.862  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.706  -3.239   3.592  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.929  -2.171   4.117  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.060  -5.316   3.627  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.866  -5.031   4.907  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -10.924  -4.930   6.112  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -11.569  -4.110   7.177  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -11.091  -4.125   8.391  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -10.046  -4.855   8.671  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -11.656  -3.408   9.323  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.104  -5.291   1.270  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.699  -3.428   2.797  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.613  -5.997   2.995  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.107  -5.764   3.891  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -12.409  -4.103   4.798  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.568  -5.836   5.074  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -10.720  -5.919   6.495  1.00  0.00           H  
ATOM     72  HD3 ARG A   5      -9.998  -4.464   5.812  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -12.353  -3.562   6.964  1.00  0.00           H  
ATOM     74 HH11 ARG A   5      -9.612  -5.402   7.957  1.00  0.00           H  
ATOM     75 HH12 ARG A   5      -9.681  -4.866   9.601  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -12.457  -2.849   9.107  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -11.290  -3.419  10.252  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.519  -3.766   3.625  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.423  -3.051   4.315  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.249  -1.699   3.616  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.805  -0.729   4.197  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.143  -3.913   4.232  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.202  -3.392   3.143  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.426  -3.919   5.589  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.351  -4.633   3.199  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.694  -2.891   5.348  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.421  -4.924   3.979  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.612  -3.634   2.175  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.237  -3.864   3.253  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.091  -2.326   3.231  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.541  -2.958   6.065  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -4.375  -4.128   5.445  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.859  -4.683   6.219  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.629  -1.640   2.371  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.523  -0.362   1.613  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.621   0.587   2.106  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.352   1.713   2.470  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.689  -0.632   0.112  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.663   0.644  -0.709  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.570   1.906  -0.106  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.773   0.559  -2.104  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.588   3.052  -0.883  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.801   1.719  -2.873  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.708   2.966  -2.252  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.999  -2.451   1.961  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.554   0.082   1.797  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.902  -1.290  -0.225  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.631  -1.107  -0.044  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -7.451   2.003   0.949  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.835  -0.403  -2.587  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.509   4.014  -0.418  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -7.870   1.652  -3.943  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.729   3.861  -2.827  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.854   0.158   2.151  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.910   1.087   2.640  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.440   1.684   3.970  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.631   2.852   4.245  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -12.250   0.336   2.792  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.331  -0.419   4.125  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.780  -0.838   4.380  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -14.605  -0.608   3.510  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -14.041  -1.383   5.441  1.00  0.00           O  
ATOM    123  H   GLU A   8     -10.079  -0.756   1.884  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -11.029   1.888   1.922  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -13.060   1.044   2.741  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.351  -0.370   1.981  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -11.713  -1.298   4.076  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -12.000   0.215   4.932  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.816   0.884   4.792  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.321   1.392   6.100  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.217   2.436   5.868  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.160   3.447   6.542  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.762   0.219   6.925  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.423   0.189   8.308  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.990   1.419   9.119  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -10.129   1.854  10.044  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -10.712   0.654  10.710  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.687  -0.056   4.543  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.139   1.852   6.632  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.969  -0.709   6.409  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.694   0.331   7.043  1.00  0.00           H  
ATOM    142  HG2 LYS A   9     -10.499   0.191   8.189  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.121  -0.708   8.830  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -8.121   1.172   9.711  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -8.747   2.232   8.448  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -9.748   2.532  10.793  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -10.894   2.350   9.464  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -11.749   0.694  10.651  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -10.423   0.637  11.708  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -10.370  -0.206  10.234  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.340   2.208   4.923  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.251   3.192   4.662  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.710   4.227   3.660  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.157   5.304   3.599  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -5.034   2.466   4.122  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.722   1.278   5.008  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.748   1.419   6.404  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.397   0.041   4.438  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.450   0.326   7.226  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.097  -1.050   5.265  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.121  -0.907   6.656  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.393   1.391   4.384  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.984   3.700   5.566  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.243   2.136   3.117  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.188   3.140   4.114  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.995   2.369   6.850  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.377  -0.072   3.364  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.469   0.438   8.300  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.835  -2.000   4.831  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.890  -1.749   7.291  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.712   3.942   2.874  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.170   4.967   1.909  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.408   6.249   2.691  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.518   6.619   3.018  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.454   4.499   1.220  1.00  0.00           C  
ATOM    176  CG  ASP A  11      -9.590   5.183  -0.141  1.00  0.00           C  
ATOM    177  OD1 ASP A  11      -8.932   6.189  -0.346  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -10.349   4.687  -0.959  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.169   3.076   2.915  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.394   5.140   1.178  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.417   3.426   1.081  1.00  0.00           H  
ATOM    182  HB3 ASP A  11     -10.302   4.753   1.833  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.340   6.915   2.978  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.391   8.188   3.733  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.734   9.306   2.758  1.00  0.00           C  
ATOM    186  O   LYS A  12      -8.039  10.420   3.136  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -6.016   8.390   4.365  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.367   9.691   3.893  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.978   9.797   4.525  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -3.054  10.612   3.618  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.659  11.950   3.366  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.471   6.575   2.664  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -8.145   8.127   4.504  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -6.108   8.406   5.439  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.388   7.562   4.071  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.275   9.681   2.814  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.968  10.528   4.199  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -4.058  10.280   5.488  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.572   8.801   4.653  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.095  10.735   4.098  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.923  10.095   2.679  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -2.911  12.671   3.343  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -4.329  12.177   4.128  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -4.159  11.939   2.453  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.724   8.983   1.500  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -8.087   9.972   0.445  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.327   9.456  -0.301  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.675   9.945  -1.355  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.921  10.125  -0.536  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.251   8.766  -0.745  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.042   8.680  -0.846  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -6.988   7.691  -0.815  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.542   8.054   1.245  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.309  10.928   0.896  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.290  10.496  -1.482  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.199  10.822  -0.131  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -7.963   7.761  -0.733  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.568   6.818  -0.950  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.987   8.461   0.256  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.201   7.891  -0.405  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.017   8.043  -1.908  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.829   8.617  -2.606  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.446   8.650   0.053  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.415   8.831   1.581  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -11.911  10.236   1.930  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -12.965  11.285   1.541  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -12.353  12.275   0.608  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.662   8.119   1.105  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.295   6.845  -0.160  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.475   9.616  -0.431  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.320   8.085  -0.220  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -13.412   8.699   1.978  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.757   8.096   2.021  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -11.721  10.293   2.993  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -10.997  10.434   1.393  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.800  10.802   1.053  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.313  11.796   2.427  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -12.361  11.892  -0.359  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -11.372  12.463   0.896  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -12.900  13.159   0.636  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.902   7.572  -2.379  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.569   7.714  -3.806  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.670   6.381  -4.513  1.00  0.00           C  
ATOM    244  O   ASP A  15      -9.956   6.345  -5.694  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.138   8.252  -3.938  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.141   9.780  -3.845  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.201  10.338  -3.609  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.085  10.366  -4.011  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.280   7.160  -1.752  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.251   8.412  -4.269  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.529   7.845  -3.143  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.726   7.955  -4.894  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.378   5.274  -3.873  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.411   4.009  -4.636  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.983   3.812  -5.078  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.661   3.017  -5.938  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.066   5.235  -2.930  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.722   3.188  -3.999  1.00  0.00           H  
ATOM    259  HA3 GLY A  16     -10.054   4.099  -5.484  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.128   4.558  -4.428  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.694   4.512  -4.684  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.973   4.998  -3.450  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.439   5.852  -2.722  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.310   5.444  -5.812  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.984   5.030  -7.128  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.217   5.907  -7.363  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.774   7.282  -7.876  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.765   7.276  -9.366  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.452   5.155  -3.729  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.387   3.512  -4.907  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.600   6.452  -5.552  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.246   5.400  -5.916  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.287   5.162  -7.944  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.282   3.999  -7.078  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.858   5.437  -8.098  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.757   6.029  -6.432  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.461   8.037  -7.524  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.780   7.501  -7.510  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -7.544   6.685  -9.716  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.861   6.891  -9.705  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.882   8.249  -9.716  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.833   4.459  -3.231  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -3.023   4.857  -2.075  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.673   5.349  -2.508  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.179   5.001  -3.544  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.831   3.681  -1.200  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.603   3.897   0.063  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.111   3.942  -0.182  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.208   2.771   0.977  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.506   3.787  -3.853  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.509   5.626  -1.516  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -3.160   2.799  -1.692  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.797   3.586  -0.956  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.317   4.823   0.480  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.606   3.252   0.488  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.331   3.683  -1.207  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.476   4.936   0.010  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.403   1.831   0.480  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.765   2.836   1.877  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.150   2.852   1.182  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.066   6.125  -1.685  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.279   6.639  -1.985  1.00  0.00           C  
ATOM    303  C   SER A  19       1.252   5.855  -1.139  1.00  0.00           C  
ATOM    304  O   SER A  19       0.894   5.329  -0.103  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.359   8.106  -1.598  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.825   8.773  -2.023  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.486   6.341  -0.834  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.513   6.519  -3.025  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.444   8.179  -0.530  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.228   8.557  -2.063  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.360   8.144  -2.510  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.471   5.764  -1.545  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.433   5.011  -0.729  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.320   5.555   0.670  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.597   4.906   1.651  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.829   5.265  -1.275  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.838   4.299  -0.668  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.455   4.907   0.579  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.183   2.967  -0.300  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.749   6.186  -2.382  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.185   3.971  -0.743  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.817   5.141  -2.343  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.121   6.281  -1.042  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.608   4.132  -1.385  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       6.723   4.118   1.262  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.742   5.566   1.046  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.332   5.462   0.303  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.713   3.049   0.667  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.930   2.200  -0.275  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.447   2.717  -1.027  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.853   6.744   0.732  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.637   7.400   2.037  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.525   6.660   2.790  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.666   6.371   3.962  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.237   8.863   1.830  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.395   9.625   3.146  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.517   9.970   3.477  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       1.391   9.851   3.802  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.610   7.181  -0.102  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.551   7.352   2.611  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       2.873   9.307   1.076  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.208   8.914   1.508  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.409   6.340   2.156  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.659   5.625   2.895  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.216   4.189   3.153  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.435   3.640   4.211  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.935   5.615   2.068  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.617   6.982   2.151  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.702   8.051   1.552  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.737   8.223   0.345  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -0.983   8.679   2.311  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.248   6.565   1.210  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.853   6.122   3.821  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.690   5.398   1.041  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.602   4.859   2.453  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.547   6.954   1.601  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.817   7.221   3.183  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.421   3.589   2.187  1.00  0.00           N  
ATOM    359  CA  PHE A  23       0.901   2.203   2.336  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.134   2.186   3.260  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.416   1.191   3.893  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.271   1.668   0.971  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.739   0.240   1.075  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       0.827  -0.779   1.360  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.086  -0.060   0.878  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.268  -2.104   1.450  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.531  -1.384   0.967  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.621  -2.407   1.254  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.597   4.060   1.362  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.113   1.596   2.742  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.414   1.719   0.321  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.047   2.272   0.581  1.00  0.00           H  
ATOM    373  HD1 PHE A  23      -0.216  -0.545   1.510  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.782   0.731   0.655  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       0.565  -2.891   1.672  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.575  -1.615   0.813  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       2.961  -3.430   1.324  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.854   3.287   3.373  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.033   3.320   4.301  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.516   3.550   5.718  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.057   3.058   6.678  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.996   4.448   3.918  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.371   4.178   4.541  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.092   5.503   4.797  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.289   6.336   5.736  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       6.836   7.363   6.328  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.086   7.659   6.097  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.135   8.092   7.151  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.605   4.103   2.894  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.553   2.375   4.264  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.095   4.482   2.848  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.614   5.390   4.277  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.247   3.649   5.472  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.960   3.579   3.864  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       8.062   5.309   5.230  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.214   6.028   3.865  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.351   6.113   5.909  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.624   7.100   5.466  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.506   8.445   6.550  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.178   7.865   7.329  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       6.555   8.879   7.606  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.421   4.243   5.830  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.812   4.440   7.171  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.192   3.094   7.499  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.201   2.608   8.611  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.735   5.527   7.115  1.00  0.00           C  
ATOM    407  CG  GLU A  25       1.394   6.909   7.200  1.00  0.00           C  
ATOM    408  CD  GLU A  25       1.648   7.272   8.666  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       2.044   6.393   9.414  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       1.441   8.422   9.015  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.988   4.554   5.007  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.574   4.689   7.899  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.190   5.444   6.186  1.00  0.00           H  
ATOM    414  HB3 GLU A  25       0.054   5.403   7.945  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       2.334   6.894   6.666  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       0.740   7.646   6.758  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.696   2.491   6.464  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.079   1.144   6.514  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.145   0.121   6.869  1.00  0.00           C  
ATOM    420  O   VAL A  26       0.946  -0.781   7.659  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.365   0.872   5.077  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.111  -0.569   4.641  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.820   1.186   4.888  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.746   2.935   5.591  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.754   1.108   7.194  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.200   1.515   4.450  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.438  -1.243   5.413  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       0.943  -0.707   4.453  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.664  -0.766   3.732  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.380   0.686   5.648  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.126   0.838   3.911  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -1.966   2.251   4.958  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.260   0.254   6.226  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.369  -0.697   6.424  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.074  -0.395   7.742  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.495  -1.277   8.457  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.348  -0.556   5.252  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.355   0.980   5.587  1.00  0.00           H  
ATOM    439  HA  ALA A  27       2.968  -1.691   6.435  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.854   0.396   5.318  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       3.803  -0.606   4.319  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       5.074  -1.353   5.287  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.195   0.855   8.062  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.866   1.241   9.332  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.911   0.994  10.499  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.325   0.711  11.604  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.232   2.729   9.293  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.575   2.955   8.563  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.783   1.932   7.438  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.588   4.364   7.963  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.836   1.532   7.456  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.756   0.652   9.468  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.448   3.273   8.789  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.319   3.099  10.308  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.383   2.867   9.275  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       5.870   1.812   6.880  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.077   0.983   7.859  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.562   2.283   6.777  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.421   4.456   7.285  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.682   5.091   8.754  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.666   4.538   7.426  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.633   1.126  10.268  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.641   0.931  11.362  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.414  -0.555  11.680  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.602  -0.992  12.798  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.316   1.544  10.910  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.299   1.372   9.380  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.980   1.442  12.249  1.00  0.00           H  
ATOM    469  HB1 ALA A  29      -0.447   1.336  11.641  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.031   1.116   9.958  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.433   2.612  10.800  1.00  0.00           H  
ATOM    472  N   PHE A  30       0.962  -1.322  10.723  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.666  -2.764  10.991  1.00  0.00           C  
ATOM    474  C   PHE A  30       1.915  -3.634  10.817  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.196  -4.490  11.633  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.425  -3.240  10.022  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.253  -4.321  10.677  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -2.152  -3.989  11.699  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -1.124  -5.653  10.264  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -2.920  -4.989  12.307  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -1.892  -6.652  10.874  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -2.791  -6.321  11.895  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.780  -0.943   9.837  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.306  -2.866  12.004  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -1.063  -2.405   9.766  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.033  -3.632   9.123  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -2.253  -2.962  12.017  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -0.431  -5.908   9.477  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -3.613  -4.732  13.096  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -1.792  -7.679  10.554  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -3.382  -7.091  12.365  1.00  0.00           H  
ATOM    492  N   SER A  31       2.658  -3.439   9.763  1.00  0.00           N  
ATOM    493  CA  SER A  31       3.881  -4.271   9.539  1.00  0.00           C  
ATOM    494  C   SER A  31       5.126  -3.392   9.666  1.00  0.00           C  
ATOM    495  O   SER A  31       5.798  -3.119   8.691  1.00  0.00           O  
ATOM    496  CB  SER A  31       3.824  -4.871   8.133  1.00  0.00           C  
ATOM    497  OG  SER A  31       3.002  -6.032   8.152  1.00  0.00           O  
ATOM    498  H   SER A  31       2.411  -2.749   9.112  1.00  0.00           H  
ATOM    499  HA  SER A  31       3.922  -5.070  10.264  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.402  -4.153   7.451  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.823  -5.131   7.810  1.00  0.00           H  
ATOM    502  HG  SER A  31       2.259  -5.880   7.563  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.428  -2.938  10.855  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.606  -2.058  11.097  1.00  0.00           C  
ATOM    505  C   PRO A  32       7.916  -2.698  10.634  1.00  0.00           C  
ATOM    506  O   PRO A  32       8.905  -2.020  10.440  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.614  -1.834  12.619  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.708  -2.878  13.188  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.692  -3.211  12.099  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.467  -1.114  10.598  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.618  -1.952  13.011  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.234  -0.850  12.853  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.279  -3.761  13.450  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.195  -2.495  14.058  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.408  -4.251  12.160  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       3.829  -2.570  12.173  1.00  0.00           H  
ATOM    517  N   TYR A  33       7.946  -3.992  10.456  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.207  -4.642  10.011  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.438  -4.369   8.524  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.505  -4.623   8.003  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.109  -6.152  10.241  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.482  -6.419  11.590  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.073  -5.903  12.751  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.310  -7.182  11.681  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.492  -6.150  14.001  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.730  -7.429  12.932  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.321  -6.912  14.091  1.00  0.00           C  
ATOM    528  OH  TYR A  33       6.750  -7.154  15.324  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.156  -4.550  10.617  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.034  -4.246  10.582  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.500  -6.597   9.465  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.100  -6.584  10.214  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.975  -5.315  12.681  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       6.853  -7.580  10.788  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.948  -5.752  14.895  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.828  -8.017  13.003  1.00  0.00           H  
ATOM    537  HH  TYR A  33       7.068  -8.005  15.637  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.459  -3.848   7.827  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.678  -3.574   6.378  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.721  -2.495   6.246  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.586  -1.407   6.769  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.386  -3.090   5.684  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.824  -4.163   4.779  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.626  -4.727   3.780  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       5.501  -4.590   4.939  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.105  -5.722   2.945  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       4.979  -5.581   4.104  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.781  -6.151   3.108  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.600  -3.641   8.250  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.058  -4.460   5.896  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.648  -2.813   6.415  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.618  -2.228   5.093  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.645  -4.392   3.651  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       4.881  -4.144   5.702  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       7.723  -6.158   2.175  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       3.959  -5.912   4.230  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.378  -6.919   2.466  1.00  0.00           H  
ATOM    558  N   THR A  35      10.761  -2.787   5.543  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.806  -1.776   5.374  1.00  0.00           C  
ATOM    560  C   THR A  35      11.362  -0.786   4.323  1.00  0.00           C  
ATOM    561  O   THR A  35      10.747  -1.129   3.334  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.109  -2.441   4.959  1.00  0.00           C  
ATOM    563  OG1 THR A  35      12.895  -3.834   4.774  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.113  -2.216   6.068  1.00  0.00           C  
ATOM    565  H   THR A  35      10.848  -3.673   5.133  1.00  0.00           H  
ATOM    566  HA  THR A  35      11.949  -1.254   6.309  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.480  -2.003   4.045  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.007  -3.955   4.429  1.00  0.00           H  
ATOM    569 HG21 THR A  35      13.717  -2.623   6.988  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.273  -1.155   6.186  1.00  0.00           H  
ATOM    571 HG23 THR A  35      15.037  -2.703   5.820  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.667   0.445   4.541  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.269   1.487   3.584  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.740   1.114   2.186  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.123   1.464   1.210  1.00  0.00           O  
ATOM    576  CB  GLN A  36      11.920   2.787   4.020  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.269   3.967   3.296  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.747   3.875   3.383  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.207   3.475   4.394  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.029   4.236   2.356  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.160   0.695   5.350  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.197   1.590   3.592  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.804   2.895   5.091  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      12.974   2.751   3.779  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.589   4.880   3.756  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.569   3.964   2.259  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.468   4.566   1.544  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.056   4.172   2.393  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.820   0.397   2.098  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.338  -0.012   0.760  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.436  -1.105   0.184  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.165  -1.137  -0.999  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.765  -0.542   0.900  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.682   0.583   1.388  1.00  0.00           C  
ATOM    595  CD  GLU A  37      17.102   0.044   1.566  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.576  -0.632   0.667  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.692   0.313   2.600  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.272   0.123   2.923  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.331   0.847   0.093  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.779  -1.354   1.614  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.115  -0.898  -0.057  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.689   1.382   0.660  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.320   0.959   2.333  1.00  0.00           H  
ATOM    604  N   ASP A  38      11.961  -1.998   1.007  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.069  -3.075   0.492  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.700  -2.475   0.166  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.045  -2.871  -0.778  1.00  0.00           O  
ATOM    608  CB  ASP A  38      10.912  -4.160   1.557  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.267  -4.821   1.818  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.193  -4.542   1.073  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.356  -5.596   2.756  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.183  -1.956   1.960  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.498  -3.504  -0.401  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.547  -3.716   2.471  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.210  -4.907   1.212  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.268  -1.520   0.942  1.00  0.00           N  
ATOM    617  CA  ILE A  39       7.945  -0.882   0.686  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.042  -0.001  -0.553  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.184  -0.014  -1.404  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.561   0.000   1.875  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.691  -0.792   3.172  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.112   0.463   1.728  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       7.964   0.166   4.350  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.817  -1.218   1.696  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.193  -1.642   0.538  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.215   0.859   1.903  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.766  -1.327   3.353  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.500  -1.500   3.077  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.482  -0.097   2.405  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.789   0.293   0.717  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.045   1.515   1.962  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.216   0.015   5.116  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.924   1.192   4.013  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       8.940  -0.036   4.762  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.077   0.779  -0.640  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.245   1.676  -1.804  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.680   0.873  -3.011  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.218   1.104  -4.103  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.272   2.724  -1.464  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.755   3.498  -0.262  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.599   2.056  -1.149  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.742   0.775   0.076  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.307   2.160  -2.020  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.399   3.381  -2.289  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.392   2.804   0.483  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       8.943   4.137  -0.580  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.548   4.094   0.151  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      11.419   1.048  -0.812  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.107   2.615  -0.381  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.206   2.032  -2.041  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.536  -0.092  -2.850  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.909  -0.884  -4.041  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.613  -1.489  -4.558  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.230  -1.297  -5.691  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.884  -2.002  -3.651  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.361  -2.742  -4.908  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.581  -2.029  -5.500  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.939  -2.663  -6.844  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      15.286  -2.190  -7.272  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.902  -0.313  -1.968  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.346  -0.244  -4.792  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.735  -1.573  -3.141  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.384  -2.702  -2.991  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      12.629  -3.755  -4.646  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      11.568  -2.761  -5.642  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      13.352  -0.983  -5.643  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      14.416  -2.126  -4.824  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      13.950  -3.738  -6.746  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      13.206  -2.378  -7.584  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      15.659  -1.520  -6.571  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      15.211  -1.715  -8.195  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      15.929  -3.004  -7.353  1.00  0.00           H  
ATOM    673  N   PHE A  42       8.934  -2.217  -3.715  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.656  -2.855  -4.120  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.612  -1.794  -4.505  1.00  0.00           C  
ATOM    676  O   PHE A  42       5.958  -1.914  -5.520  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.138  -3.705  -2.954  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.160  -4.725  -3.488  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.609  -5.723  -4.364  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.813  -4.676  -3.118  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       5.710  -6.670  -4.868  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.915  -5.627  -3.619  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       4.364  -6.623  -4.495  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.284  -2.373  -2.813  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.837  -3.493  -4.970  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       7.972  -4.215  -2.492  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       6.652  -3.071  -2.217  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       7.649  -5.762  -4.651  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.464  -3.908  -2.443  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       6.057  -7.439  -5.544  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.881  -5.597  -3.328  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       3.669  -7.355  -4.884  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.448  -0.756  -3.724  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.442   0.287  -4.092  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.873   0.925  -5.408  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.127   1.002  -6.362  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.412   1.335  -2.993  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.569   2.521  -3.395  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.069   3.479  -4.281  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.300   2.687  -2.841  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.296   4.595  -4.604  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.533   3.802  -3.169  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.030   4.758  -4.047  1.00  0.00           C  
ATOM    704  H   PHE A  43       6.987  -0.650  -2.906  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.465  -0.163  -4.200  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.002   0.890  -2.095  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.418   1.666  -2.798  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.046   3.360  -4.713  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.908   1.944  -2.162  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.677   5.330  -5.276  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.563   3.935  -2.725  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.436   5.620  -4.301  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.101   1.343  -5.457  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.626   1.936  -6.714  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.400   0.912  -7.831  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.081   1.250  -8.954  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.123   2.229  -6.572  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.341   3.304  -5.498  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.273   4.692  -6.141  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.506   4.855  -7.075  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       9.990   5.568  -5.686  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.659   1.216  -4.661  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.091   2.847  -6.940  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.640   1.323  -6.289  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.509   2.580  -7.515  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.573   3.222  -4.741  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.312   3.168  -5.044  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.563  -0.346  -7.510  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.363  -1.433  -8.507  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.875  -1.683  -8.744  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.459  -2.030  -9.833  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.961  -2.719  -7.944  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.431  -3.605  -9.089  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.254  -3.927 -10.011  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.422  -4.729  -9.619  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.205  -3.367 -11.094  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.820  -0.584  -6.600  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.850  -1.177  -9.435  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.799  -2.479  -7.313  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.203  -3.239  -7.366  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.192  -3.077  -9.642  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.843  -4.523  -8.693  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.071  -1.540  -7.729  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.620  -1.806  -7.897  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.924  -0.547  -8.416  1.00  0.00           C  
ATOM    746  O   ILE A  46       2.004  -0.621  -9.204  1.00  0.00           O  
ATOM    747  CB  ILE A  46       3.021  -2.259  -6.555  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       2.008  -3.383  -6.802  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.325  -1.097  -5.864  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.740  -4.718  -6.976  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.425  -1.266  -6.857  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.493  -2.596  -8.624  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.807  -2.618  -5.914  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.332  -3.452  -5.961  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.445  -3.165  -7.698  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.403  -0.883  -6.377  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.967  -0.229  -5.887  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.116  -1.364  -4.840  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.205  -5.332  -7.684  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.792  -5.227  -6.026  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.742  -4.538  -7.342  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.377   0.612  -8.022  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.752   1.850  -8.550  1.00  0.00           C  
ATOM    764  C   ASP A  47       3.090   1.908 -10.026  1.00  0.00           C  
ATOM    765  O   ASP A  47       4.016   2.581 -10.434  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.339   3.070  -7.846  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.766   3.163  -6.443  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       3.177   2.376  -5.607  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       1.926   4.019  -6.224  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.148   0.669  -7.420  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.680   1.815  -8.413  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       4.413   2.970  -7.789  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       3.084   3.962  -8.397  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.391   1.167 -10.829  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.704   1.118 -12.292  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.147   2.302 -13.063  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.627   2.646 -14.125  1.00  0.00           O  
ATOM    778  CB  VAL A  48       2.011  -0.114 -12.861  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.499  -0.015 -12.598  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.245  -0.175 -14.369  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.659   0.583 -10.516  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.767   1.034 -12.447  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.398  -0.994 -12.386  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.018   0.478 -13.430  1.00  0.00           H  
ATOM    785 HG12 VAL A  48       0.320   0.553 -11.699  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.088  -1.009 -12.487  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.594   0.539 -14.861  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       2.023  -1.167 -14.728  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       3.272   0.070 -14.585  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.109   2.885 -12.585  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.485   3.995 -13.342  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.316   5.249 -13.148  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.210   6.206 -13.891  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -0.955   4.160 -12.853  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.264   5.624 -12.528  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -1.041   6.463 -13.386  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.726   5.877 -11.430  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.717   2.571 -11.749  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.477   3.741 -14.394  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.629   3.812 -13.625  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.092   3.557 -11.967  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.184   5.233 -12.185  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.074   6.388 -11.960  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.326   7.567 -11.334  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.859   8.655 -11.235  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.286   4.449 -11.609  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.854   6.070 -11.293  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.506   6.696 -12.900  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.117   7.379 -10.889  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.397   8.513 -10.256  1.00  0.00           C  
ATOM    811  C   ASN A  51       0.968   8.684  -8.858  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.573   9.553  -8.105  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.100   8.208 -10.167  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.799   9.325  -9.391  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.368  10.460  -9.415  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.870   9.049  -8.698  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.694   6.501 -10.947  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.557   9.414 -10.829  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.513   8.149 -11.165  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.247   7.269  -9.655  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.219   8.134  -8.678  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.326   9.759  -8.197  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.906   7.847  -8.511  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.526   7.934  -7.169  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.583   7.325  -6.134  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.651   7.634  -4.963  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.204   7.159  -9.141  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.464   7.398  -7.167  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.699   8.968  -6.928  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.685   6.474  -6.560  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.272   5.862  -5.592  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.597   4.429  -5.989  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.476   4.040  -7.135  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.578   6.682  -5.562  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.305   8.116  -6.027  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.594   8.935  -5.936  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.635   8.405  -6.287  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.518  10.078  -5.519  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.630   6.252  -7.513  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.169   5.847  -4.615  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.299   6.225  -6.222  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.984   6.706  -4.560  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.550   8.563  -5.396  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.960   8.106  -7.050  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.026   3.642  -5.040  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.377   2.248  -5.338  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.746   2.212  -5.981  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.732   2.583  -5.392  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.459   1.478  -4.032  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.088   1.307  -3.389  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.054   1.435  -4.414  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.027   2.354  -2.310  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.115   3.976  -4.112  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.655   1.806  -5.998  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.115   2.005  -3.359  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.874   0.538  -4.208  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.040   0.345  -2.937  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.826   0.853  -5.289  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.975   1.069  -3.987  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.170   2.467  -4.694  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.106   3.328  -2.751  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.983   2.287  -1.841  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.743   2.182  -1.581  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.801   1.762  -7.187  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.117   1.699  -7.883  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.874   0.491  -7.361  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.379  -0.243  -6.538  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -3.948   1.571  -9.401  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.492   1.279  -9.745  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.592   1.941  -9.270  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.225   0.301 -10.562  1.00  0.00           N  
ATOM    872  H   ASN A  55      -1.974   1.484  -7.624  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.679   2.593  -7.656  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.570   0.764  -9.764  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.253   2.492  -9.874  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -2.953  -0.231 -10.946  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.301   0.099 -10.793  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.075   0.298  -7.817  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.891  -0.843  -7.317  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.236  -2.192  -7.676  1.00  0.00           C  
ATOM    881  O   ALA A  56      -5.931  -2.986  -6.803  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.286  -0.742  -7.932  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.451   0.915  -8.478  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -6.982  -0.767  -6.246  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.261  -1.096  -8.950  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.606   0.292  -7.919  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.977  -1.337  -7.355  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.027  -2.479  -8.934  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.407  -3.791  -9.300  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.033  -3.925  -8.639  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.719  -4.932  -8.018  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.249  -3.870 -10.819  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.707  -5.247 -11.207  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -5.267  -6.231 -10.753  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -3.742  -5.294 -11.952  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.296  -1.863  -9.645  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.046  -4.595  -8.964  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.210  -3.715 -11.290  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.559  -3.108 -11.149  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.218  -2.915  -8.734  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -1.886  -2.986  -8.087  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.099  -3.021  -6.578  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.325  -3.589  -5.838  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.048  -1.765  -8.482  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.568  -1.907  -9.930  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.367  -3.112 -10.065  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.134  -4.207 -10.268  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.567  -2.918  -9.976  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.485  -2.095  -9.199  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.387  -3.889  -8.399  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.646  -0.873  -8.393  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.193  -1.686  -7.830  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.421  -2.037 -10.580  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.037  -1.015 -10.211  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.163  -2.418  -6.126  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.478  -2.399  -4.671  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.512  -3.833  -4.141  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.950  -4.146  -3.113  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.879  -1.805  -4.509  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.915  -0.745  -3.453  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.798  -1.102  -2.110  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.110   0.592  -3.812  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.869  -0.119  -1.131  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.181   1.569  -2.826  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -5.060   1.202  -1.487  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.776  -1.968  -6.746  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.750  -1.809  -4.133  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.192  -1.383  -5.438  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.562  -2.585  -4.235  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -4.647  -2.135  -1.833  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -5.204   0.869  -4.848  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -4.790  -0.374  -0.092  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -5.344   2.604  -3.097  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -5.115   1.936  -0.728  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.163  -4.710  -4.850  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.228  -6.122  -4.394  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.836  -6.716  -4.489  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.353  -7.351  -3.571  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.201  -6.892  -5.274  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.771  -6.832  -6.627  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.578  -6.253  -5.138  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.590  -4.444  -5.695  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.561  -6.154  -3.370  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.251  -7.921  -4.952  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.243  -7.613  -6.806  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.533  -5.230  -5.482  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.878  -6.268  -4.100  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.292  -6.803  -5.727  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.167  -6.488  -5.578  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.787  -7.012  -5.706  1.00  0.00           C  
ATOM    951  C   SER A  61       0.104  -6.246  -4.723  1.00  0.00           C  
ATOM    952  O   SER A  61       1.152  -6.729  -4.273  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.283  -6.790  -7.133  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.882  -7.576  -7.347  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.564  -5.949  -6.301  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.774  -8.063  -5.472  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.045  -7.086  -7.836  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.055  -5.741  -7.274  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.626  -8.351  -7.856  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.358  -5.095  -4.286  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.421  -4.338  -3.279  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.409  -5.174  -2.025  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.385  -5.282  -1.311  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.225  -2.978  -3.001  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.958  -1.931  -2.119  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.271  -4.795  -4.522  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.433  -4.199  -3.626  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.498  -2.509  -3.934  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.106  -3.113  -2.393  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.767  -1.898  -2.635  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.702  -5.799  -1.778  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.803  -6.673  -0.599  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.189  -8.014  -0.951  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.407  -8.650  -0.108  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.264  -6.843  -0.192  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.925  -5.464  -0.102  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.340  -7.537   1.172  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.993  -4.487   0.617  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.465  -5.705  -2.389  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.246  -6.240   0.219  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -2.775  -7.443  -0.931  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.129  -5.100  -1.095  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.844  -5.545   0.449  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -3.304  -8.010   1.281  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -2.205  -6.807   1.956  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -1.563  -8.285   1.241  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.197  -4.190  -0.052  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.571  -4.967   1.488  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.551  -3.616   0.922  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.297  -8.475  -2.183  1.00  0.00           N  
ATOM    991  CA  GLU A  64       0.325  -9.778  -2.514  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.739  -9.782  -1.975  1.00  0.00           C  
ATOM    993  O   GLU A  64       2.269 -10.823  -1.637  1.00  0.00           O  
ATOM    994  CB  GLU A  64       0.355  -9.983  -4.028  1.00  0.00           C  
ATOM    995  CG  GLU A  64       1.063 -11.301  -4.348  1.00  0.00           C  
ATOM    996  CD  GLU A  64       0.835 -11.661  -5.817  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -0.281 -12.022  -6.152  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       1.780 -11.568  -6.582  1.00  0.00           O  
ATOM    999  H   GLU A  64      -0.761  -8.008  -2.908  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.239 -10.576  -2.052  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -0.655 -10.017  -4.407  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.892  -9.169  -4.490  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       2.122 -11.195  -4.163  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64       0.665 -12.086  -3.722  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.353  -8.629  -1.820  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.716  -8.634  -1.212  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.654  -9.549   0.015  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.629 -10.125   0.459  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       4.046  -7.216  -0.760  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.437  -6.826  -1.222  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.488  -7.630  -0.460  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.849  -7.475  -1.149  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       8.897  -8.150  -0.332  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.910  -7.755  -2.035  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.446  -8.995  -1.922  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.328  -6.532  -1.185  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       4.000  -7.156   0.316  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.539  -7.015  -2.280  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.569  -5.789  -1.025  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.554  -7.266   0.553  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       6.206  -8.671  -0.453  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.808  -7.928  -2.128  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.090  -6.424  -1.248  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       9.815  -8.072  -0.813  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.653  -9.155  -0.216  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.953  -7.695   0.602  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.465  -9.691   0.511  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.180 -10.562   1.663  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.731 -11.010   1.501  1.00  0.00           C  
ATOM   1030  O   MET A  66       0.149 -10.874   0.445  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.347  -9.780   2.970  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.277  -8.688   3.055  1.00  0.00           C  
ATOM   1033  SD  MET A  66       1.768  -7.455   4.285  1.00  0.00           S  
ATOM   1034  CE  MET A  66       2.053  -8.598   5.658  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.732  -9.233   0.077  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.839 -11.420   1.653  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.243 -10.454   3.807  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.325  -9.323   2.994  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       1.169  -8.213   2.091  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.335  -9.131   3.346  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       2.037  -8.050   6.590  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       3.014  -9.078   5.531  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       1.278  -9.348   5.670  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.146 -11.549   2.513  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.269 -12.009   2.398  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.423 -12.866   1.139  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.203 -10.792   2.314  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.601 -11.153   2.845  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.124 -12.393   2.116  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.538 -11.432   4.357  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.623 -11.670   3.345  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.520 -12.601   3.266  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.793  -9.986   2.904  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.286 -10.475   1.286  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.273 -10.325   2.663  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -3.946 -12.290   1.055  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -5.185 -12.492   2.293  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.615 -13.271   2.484  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -4.460 -11.112   4.817  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.713 -10.888   4.794  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.402 -12.490   4.528  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL      19
ATOM     11  N   SER A   2      -8.338  -9.610   1.905  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.759  -8.309   2.497  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.818  -7.204   2.018  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.480  -6.304   2.758  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.704  -8.402   4.029  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.334  -9.722   4.405  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.929 -10.297   2.472  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.769  -8.083   2.185  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.971  -7.706   4.414  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.675  -8.159   4.439  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.674 -10.325   3.738  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.391  -7.255   0.789  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.475  -6.193   0.296  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.278  -4.939  -0.026  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.840  -3.830   0.208  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.753  -6.668  -0.957  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.671  -7.980   0.192  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.753  -5.969   1.064  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.135  -5.866  -1.331  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -6.478  -6.945  -1.707  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.135  -7.520  -0.717  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.466  -5.101  -0.529  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.303  -3.913  -0.825  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.866  -3.430   0.511  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.021  -2.250   0.752  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.425  -4.309  -1.800  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.604  -3.328  -1.707  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -11.156  -1.917  -2.100  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -10.688  -1.903  -3.557  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -11.530  -2.828  -4.367  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.821  -6.004  -0.676  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.688  -3.140  -1.264  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.036  -4.303  -2.808  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.766  -5.305  -1.563  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.391  -3.654  -2.371  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.979  -3.313  -0.699  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -11.987  -1.235  -1.986  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -10.346  -1.603  -1.461  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.774  -0.902  -3.954  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -9.658  -2.219  -3.606  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -11.177  -3.799  -4.262  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -11.486  -2.552  -5.368  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -12.515  -2.779  -4.035  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.146  -4.354   1.393  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.676  -3.986   2.734  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.620  -3.175   3.480  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.883  -2.105   3.987  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.948  -5.262   3.525  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.768  -4.927   4.772  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -11.751  -6.115   5.736  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -12.357  -5.708   7.035  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -12.721  -6.615   7.898  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -12.555  -7.880   7.624  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -13.252  -6.258   9.036  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.000  -5.297   1.171  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.585  -3.412   2.633  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.491  -5.962   2.907  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.001  -5.697   3.823  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.345  -4.060   5.259  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.787  -4.715   4.485  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.319  -6.929   5.313  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -10.731  -6.432   5.898  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -12.482  -4.758   7.240  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -12.149  -8.155   6.754  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -12.834  -8.576   8.286  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -13.378  -5.288   9.245  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -13.531  -6.954   9.698  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.423  -3.681   3.552  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.351  -2.941   4.266  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.187  -1.580   3.585  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.997  -0.561   4.221  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.043  -3.764   4.203  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.143  -3.273   3.075  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.297  -3.649   5.536  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.231  -4.551   3.142  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.643  -2.795   5.297  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.280  -4.799   4.015  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.818  -2.267   3.282  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.692  -3.295   2.146  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -4.285  -3.922   3.003  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -4.265  -3.940   5.400  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.760  -4.298   6.265  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.340  -2.629   5.884  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.285  -1.568   2.289  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.156  -0.284   1.552  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.291   0.658   1.982  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.051   1.790   2.352  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.210  -0.538   0.040  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.403   0.759  -0.735  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.260   2.016  -0.118  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.756   0.700  -2.086  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.478   3.183  -0.848  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.954   1.878  -2.807  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.817   3.115  -2.185  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.455  -2.416   1.827  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.207   0.169   1.804  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.286  -1.002  -0.275  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.033  -1.203  -0.176  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.963   2.092   0.907  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.858  -0.255  -2.576  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.356   4.142  -0.374  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.194   1.828  -3.850  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.987   4.022  -2.734  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.519   0.221   1.966  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.606   1.146   2.391  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.215   1.756   3.745  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.430   2.922   3.997  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.946   0.384   2.470  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.233  -0.098   3.895  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -12.722   1.073   4.751  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -12.770   2.178   4.236  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.038   0.845   5.906  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.725  -0.698   1.695  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.690   1.941   1.663  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -12.746   1.035   2.150  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -11.904  -0.470   1.811  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -12.998  -0.864   3.865  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.335  -0.507   4.323  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.641   0.970   4.612  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.230   1.498   5.945  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.230   2.646   5.761  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.297   3.647   6.447  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.579   0.370   6.763  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.471   0.012   7.961  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -10.851  -0.451   7.465  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -10.985  -1.968   7.634  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -9.773  -2.640   7.087  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.497   0.028   4.384  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.100   1.870   6.466  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.457  -0.499   6.136  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.613   0.691   7.124  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.002  -0.781   8.530  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.589   0.885   8.589  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -11.623   0.042   8.039  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -10.967  -0.198   6.421  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -11.086  -2.204   8.683  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.859  -2.313   7.102  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.321  -2.022   6.384  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -10.047  -3.534   6.633  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -9.105  -2.834   7.861  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.299   2.515   4.851  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.304   3.611   4.654  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.757   4.572   3.582  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.187   5.633   3.451  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.955   3.028   4.292  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.440   2.277   5.497  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -3.831   2.983   6.543  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.589   0.890   5.584  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -3.365   2.300   7.672  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.125   0.206   6.717  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -3.513   0.911   7.760  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.245   1.697   4.308  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -6.197   4.168   5.562  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.067   2.369   3.449  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.270   3.826   4.043  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -3.716   4.054   6.477  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -5.054   0.345   4.779  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -2.893   2.845   8.478  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -4.238  -0.864   6.785  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.156   0.384   8.631  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.772   4.260   2.817  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.202   5.249   1.798  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.345   6.586   2.507  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.421   7.057   2.819  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.531   4.823   1.165  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.637   4.840   2.221  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.327   5.090   3.374  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.777   4.601   1.860  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.255   3.409   2.901  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.433   5.337   1.042  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.783   5.508   0.368  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.433   3.824   0.765  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.230   7.185   2.749  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.183   8.493   3.433  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.479   9.585   2.412  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.706  10.732   2.744  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.778   8.633   4.015  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.103   9.919   3.547  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.715   9.993   4.181  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.770  10.797   3.283  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.274  12.195   3.161  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.392   6.762   2.450  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.915   8.522   4.226  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.831   8.630   5.095  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.191   7.789   3.683  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.012   9.910   2.468  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.688  10.768   3.856  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.786  10.466   5.149  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.332   8.987   4.299  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.783  10.807   3.718  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.729  10.343   2.305  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -4.305  12.182   3.021  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.822  12.657   2.346  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -3.048  12.721   4.028  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.516   9.209   1.167  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.833  10.159   0.086  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.124   9.685  -0.605  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.468  10.138  -1.677  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.679  10.165  -0.913  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -7.025  11.125  -2.032  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -6.351  11.186  -3.041  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -8.064  11.885  -1.886  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.395   8.276   0.939  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -7.975  11.152   0.490  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -5.772  10.489  -0.421  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.542   9.173  -1.319  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -8.599  11.833  -1.067  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -8.320  12.489  -2.589  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.833   8.765   0.016  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.099   8.235  -0.586  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.006   8.406  -2.100  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.859   8.986  -2.742  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.295   9.017  -0.043  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.174   9.137   1.480  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.515   9.584   2.069  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.507   9.358   3.584  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -13.368   7.901   3.868  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.509   8.442   0.876  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.206   7.187  -0.348  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.312  10.003  -0.483  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.202   8.494  -0.289  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.901   8.178   1.895  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.415   9.865   1.724  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.667  10.634   1.862  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.315   9.010   1.629  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.676   9.891   4.022  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -14.432   9.722   4.007  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -12.407   7.704   4.209  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -13.543   7.361   2.997  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -14.061   7.624   4.594  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.921   7.940  -2.638  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.669   8.098  -4.087  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.684   6.755  -4.790  1.00  0.00           C  
ATOM    244  O   ASP A  15      -9.949   6.692  -5.973  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.301   8.765  -4.289  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.478  10.281  -4.421  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.475  10.787  -3.931  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.614  10.909  -5.009  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.271   7.527  -2.039  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.434   8.727  -4.520  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.669   8.550  -3.438  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.838   8.382  -5.188  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.349   5.674  -4.132  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.300   4.384  -4.859  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.842   4.161  -5.167  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.463   3.301  -5.935  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.062   5.661  -3.187  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.662   3.580  -4.227  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.864   4.435  -5.767  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.023   4.940  -4.505  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.566   4.823  -4.656  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.877   5.297  -3.392  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.328   6.184  -2.695  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.046   5.661  -5.798  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.758   5.324  -7.116  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.948   6.268  -7.318  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.446   7.621  -7.833  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.413   7.602  -9.322  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.386   5.586  -3.867  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.301   3.802  -4.824  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.174   6.708  -5.565  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.002   5.441  -5.889  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.065   5.442  -7.937  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.107   4.306  -7.092  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.629   5.837  -8.039  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.460   6.411  -6.377  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.110   8.404  -7.499  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.451   7.807  -7.454  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -5.814   8.379  -9.667  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -7.377   7.722  -9.693  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.025   6.693  -9.648  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.765   4.701  -3.126  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.959   5.061  -1.945  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.621   5.587  -2.371  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.134   5.292  -3.427  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.720   3.856  -1.113  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.561   3.928   0.130  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.023   3.788  -0.194  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.122   2.806   1.026  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.457   4.010  -3.735  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.454   5.796  -1.357  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.946   2.989  -1.669  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.701   3.830  -0.828  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.412   4.865   0.607  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.604   4.021   0.683  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.215   2.777  -0.496  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.287   4.471  -0.993  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -2.045   2.820   1.103  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.439   1.873   0.594  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.563   2.933   1.988  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.013   6.326  -1.520  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.323   6.864  -1.810  1.00  0.00           C  
ATOM    303  C   SER A  19       1.314   6.053  -1.011  1.00  0.00           C  
ATOM    304  O   SER A  19       0.980   5.490   0.011  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.391   8.309  -1.354  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.802   8.983  -1.730  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.423   6.491  -0.653  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.546   6.798  -2.861  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.488   8.325  -0.283  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.251   8.792  -1.803  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.698   9.290  -2.634  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.528   5.989  -1.442  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.513   5.222  -0.669  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.414   5.715   0.752  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.736   5.045   1.707  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.889   5.519  -1.242  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.936   4.568  -0.685  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.605   5.196   0.521  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.320   3.231  -0.272  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.787   6.446  -2.264  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.283   4.178  -0.713  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.852   5.418  -2.314  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.161   6.537  -0.994  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.670   4.406  -1.440  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       5.871   5.730   1.098  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.367   5.875   0.185  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.048   4.419   1.125  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       6.082   2.474  -0.279  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.553   2.964  -0.959  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.895   3.317   0.713  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.896   6.880   0.861  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.669   7.488   2.188  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.600   6.673   2.928  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.762   6.352   4.088  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.199   8.937   2.022  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.910   9.569   0.824  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       4.036   9.184   0.559  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.315  10.428   0.193  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.617   7.330   0.044  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.590   7.469   2.753  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.130   8.954   1.856  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.434   9.498   2.914  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.497   6.322   2.287  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.545   5.532   3.001  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.063   4.090   3.182  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.259   3.488   4.216  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.843   5.538   2.203  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.547   6.881   2.382  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.594   8.017   2.007  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.562   8.377   0.843  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -0.913   8.508   2.892  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.329   6.576   1.352  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.730   5.974   3.955  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.634   5.376   1.158  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.483   4.755   2.571  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.420   6.918   1.745  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.845   6.989   3.410  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.577   3.545   2.182  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.098   2.162   2.270  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.328   2.158   3.188  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.654   1.159   3.792  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.485   1.693   0.883  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.045   0.291   0.919  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.289  -0.762   1.445  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.327   0.046   0.417  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.817  -2.059   1.472  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.856  -1.249   0.441  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.101  -2.302   0.971  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.729   4.054   1.379  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.333   1.516   2.655  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.619   1.715   0.244  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.221   2.358   0.510  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.301  -0.576   1.826  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.904   0.858   0.004  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.233  -2.870   1.878  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.847  -1.435   0.054  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.509  -3.302   0.991  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.995   3.286   3.328  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.173   3.364   4.251  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.640   3.544   5.672  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.185   3.043   6.629  1.00  0.00           O  
ATOM    382  CB  ARG A  24       5.053   4.552   3.869  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.148   4.721   4.912  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.079   5.855   4.495  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.337   7.146   4.529  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       6.992   8.276   4.508  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.296   8.273   4.465  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.342   9.407   4.532  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.703   4.101   2.870  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.748   2.454   4.198  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.502   4.370   2.905  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.454   5.450   3.829  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.700   4.958   5.856  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.712   3.805   4.995  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.918   5.902   5.174  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.434   5.669   3.497  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.358   7.149   4.563  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.794   7.406   4.447  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.797   9.137   4.450  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.342   9.408   4.565  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       6.844  10.272   4.517  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.526   4.203   5.785  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.886   4.362   7.121  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.274   3.001   7.417  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.326   2.473   8.506  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.795   5.438   7.064  1.00  0.00           C  
ATOM    407  CG  GLU A  25       1.402   6.804   7.396  1.00  0.00           C  
ATOM    408  CD  GLU A  25       2.578   7.082   6.458  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       3.556   6.356   6.537  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       2.481   8.014   5.680  1.00  0.00           O  
ATOM    411  H   GLU A  25       2.096   4.514   4.963  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.631   4.607   7.868  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.369   5.464   6.072  1.00  0.00           H  
ATOM    414  HB3 GLU A  25       0.020   5.208   7.781  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       0.651   7.571   7.269  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.749   6.805   8.418  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.739   2.436   6.381  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.129   1.083   6.406  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.188   0.066   6.798  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.000  -0.789   7.638  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.245   0.803   4.951  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.055  -0.660   4.568  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.666   1.214   4.653  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.763   2.908   5.525  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.735   1.038   7.047  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.407   1.387   4.352  1.00  0.00           H  
ATOM    427 HG11 VAL A  26       0.984  -0.830   4.320  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.668  -0.883   3.707  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.343  -1.290   5.388  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.761   1.407   3.592  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.899   2.105   5.204  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.325   0.416   4.934  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.283   0.155   6.116  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.395  -0.791   6.316  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.079  -0.528   7.657  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.406  -1.432   8.394  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.392  -0.602   5.165  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.356   0.843   5.435  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.006  -1.788   6.288  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.187  -1.321   5.252  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       4.799   0.396   5.203  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       3.881  -0.744   4.222  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.293   0.711   7.969  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.957   1.051   9.256  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.981   0.831  10.408  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.376   0.545  11.521  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.383   2.518   9.246  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.731   2.692   8.522  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.846   1.739   7.323  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.852   4.139   8.032  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.007   1.403   7.336  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.822   0.425   9.396  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.623   3.101   8.750  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.484   2.864  10.266  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.534   2.487   9.215  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.634   2.083   6.667  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.916   1.723   6.780  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.082   0.745   7.670  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       5.868   4.539   7.837  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       7.435   4.165   7.124  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       7.334   4.734   8.787  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.710   0.987  10.163  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.707   0.820  11.252  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.442  -0.658  11.581  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.606  -1.088  12.705  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.399   1.461  10.787  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.386   1.235   9.272  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.050   1.329  12.139  1.00  0.00           H  
ATOM    469  HB1 ALA A  29      -0.375   1.272  11.514  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.111   1.033   9.835  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.540   2.526  10.675  1.00  0.00           H  
ATOM    472  N   PHE A  30       0.979  -1.424  10.626  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.644  -2.857  10.909  1.00  0.00           C  
ATOM    474  C   PHE A  30       1.852  -3.775  10.682  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.149  -4.623  11.498  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.506  -3.288   9.989  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.455  -4.193  10.743  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -2.484  -3.640  11.515  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -1.305  -5.584  10.668  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -3.364  -4.478  12.212  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -2.184  -6.420  11.367  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.213  -5.867  12.138  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.813  -1.051   9.735  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.326  -2.945  11.938  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -1.043  -2.412   9.653  1.00  0.00           H  
ATOM    486  HB3 PHE A  30      -0.110  -3.818   9.134  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -2.600  -2.569  11.571  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -0.511  -6.010  10.073  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -4.157  -4.051  12.807  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -2.068  -7.493  11.310  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -3.892  -6.514  12.677  1.00  0.00           H  
ATOM    492  N   SER A  31       2.540  -3.624   9.584  1.00  0.00           N  
ATOM    493  CA  SER A  31       3.717  -4.503   9.311  1.00  0.00           C  
ATOM    494  C   SER A  31       5.001  -3.674   9.396  1.00  0.00           C  
ATOM    495  O   SER A  31       5.617  -3.376   8.393  1.00  0.00           O  
ATOM    496  CB  SER A  31       3.588  -5.093   7.906  1.00  0.00           C  
ATOM    497  OG  SER A  31       4.882  -5.393   7.401  1.00  0.00           O  
ATOM    498  H   SER A  31       2.281  -2.936   8.936  1.00  0.00           H  
ATOM    499  HA  SER A  31       3.754  -5.305  10.030  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.004  -5.997   7.944  1.00  0.00           H  
ATOM    501  HB3 SER A  31       3.093  -4.377   7.261  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.419  -4.601   7.473  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.396  -3.292  10.584  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.620  -2.467  10.789  1.00  0.00           C  
ATOM    505  C   PRO A  32       7.880  -3.149  10.256  1.00  0.00           C  
ATOM    506  O   PRO A  32       8.884  -2.507  10.018  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.704  -2.276  12.312  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.815  -3.325  12.898  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.732  -3.603  11.859  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.500  -1.505  10.314  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.723  -2.412  12.653  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.345  -1.296  12.588  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.385  -4.226  13.095  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.361  -2.965  13.808  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.434  -4.640  11.899  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       3.886  -2.953  12.009  1.00  0.00           H  
ATOM    517  N   TYR A  33       7.851  -4.440  10.059  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.061  -5.129   9.538  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.314  -4.682   8.098  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.393  -4.852   7.567  1.00  0.00           O  
ATOM    521  CB  TYR A  33       8.839  -6.645   9.577  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.009  -6.999  10.790  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       8.447  -6.633  12.070  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       6.802  -7.692  10.637  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       7.679  -6.959  13.193  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.033  -8.019  11.760  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       6.471  -7.653  13.039  1.00  0.00           C  
ATOM    528  OH  TYR A  33       5.714  -7.975  14.146  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.048  -4.971  10.244  1.00  0.00           H  
ATOM    530  HA  TYR A  33       9.913  -4.872  10.149  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.321  -6.960   8.680  1.00  0.00           H  
ATOM    532  HB3 TYR A  33       9.795  -7.148   9.638  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.377  -6.098  12.189  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       6.462  -7.976   9.650  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.016  -6.676  14.178  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.102  -8.554  11.641  1.00  0.00           H  
ATOM    537  HH  TYR A  33       5.308  -7.169  14.472  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.331  -4.098   7.462  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.538  -3.634   6.062  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.567  -2.510   6.076  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.278  -1.421   6.533  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.233  -3.051   5.483  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.512  -4.056   4.612  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.180  -4.689   3.554  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       5.168  -4.349   4.864  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       6.501  -5.617   2.756  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       4.488  -5.275   4.064  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.157  -5.911   3.012  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.469  -3.960   7.906  1.00  0.00           H  
ATOM    550  HA  PHE A  34       8.889  -4.450   5.452  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.585  -2.742   6.282  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.475  -2.194   4.893  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.214  -4.454   3.351  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       4.650  -3.850   5.669  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       7.014  -6.106   1.942  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       3.452  -5.502   4.262  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       4.632  -6.626   2.396  1.00  0.00           H  
ATOM    558  N   THR A  35      10.746  -2.719   5.565  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.695  -1.582   5.574  1.00  0.00           C  
ATOM    560  C   THR A  35      11.293  -0.650   4.470  1.00  0.00           C  
ATOM    561  O   THR A  35      10.676  -1.023   3.495  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.143  -1.982   5.327  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.973  -0.849   5.532  1.00  0.00           O  
ATOM    564  CG2 THR A  35      13.310  -2.472   3.893  1.00  0.00           C  
ATOM    565  H   THR A  35      10.982  -3.588   5.178  1.00  0.00           H  
ATOM    566  HA  THR A  35      11.621  -1.063   6.519  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.422  -2.741   6.006  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.856  -0.256   4.785  1.00  0.00           H  
ATOM    569 HG21 THR A  35      13.370  -1.618   3.232  1.00  0.00           H  
ATOM    570 HG22 THR A  35      12.462  -3.078   3.618  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.215  -3.053   3.814  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.641   0.554   4.636  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.310   1.579   3.650  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.758   1.170   2.250  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.126   1.501   1.276  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.071   2.798   4.086  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.448   4.063   3.486  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.924   4.023   3.603  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.388   3.688   4.641  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.200   4.361   2.573  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.135   0.808   5.442  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.254   1.775   3.661  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.049   2.837   5.167  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.099   2.699   3.762  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.815   4.916   4.014  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.723   4.138   2.445  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.633   4.639   1.743  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.224   4.325   2.628  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.837   0.451   2.150  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.330   0.027   0.807  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.379  -1.018   0.221  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.093  -1.016  -0.957  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.736  -0.563   0.934  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.429  -0.539  -0.431  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.815  -1.175  -0.313  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      16.884  -2.333   0.066  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.785  -0.494  -0.605  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.303   0.190   2.972  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.355   0.892   0.147  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.309   0.021   1.639  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      14.670  -1.583   1.282  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      14.836  -1.092  -1.145  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.530   0.483  -0.764  1.00  0.00           H  
ATOM    604  N   ASP A  38      11.880  -1.908   1.032  1.00  0.00           N  
ATOM    605  CA  ASP A  38      10.942  -2.940   0.509  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.600  -2.274   0.200  1.00  0.00           C  
ATOM    607  O   ASP A  38       8.905  -2.648  -0.721  1.00  0.00           O  
ATOM    608  CB  ASP A  38      10.741  -4.032   1.561  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.039  -4.825   1.727  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.030  -4.432   1.134  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.020  -5.810   2.446  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.116  -1.893   1.983  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.347  -3.374  -0.393  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.472  -3.577   2.504  1.00  0.00           H  
ATOM    615  HB3 ASP A  38       9.953  -4.698   1.242  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.234  -1.289   0.971  1.00  0.00           N  
ATOM    617  CA  ILE A  39       7.941  -0.587   0.736  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.067   0.312  -0.488  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.214   0.332  -1.342  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.609   0.279   1.953  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.690  -0.569   3.214  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.192   0.831   1.834  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       7.977   0.328   4.433  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.816  -1.005   1.708  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.155  -1.311   0.580  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.316   1.093   2.015  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.742  -1.074   3.355  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.473  -1.302   3.100  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       6.210   1.901   1.974  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.562   0.381   2.593  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.799   0.597   0.863  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.846   1.368   4.165  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       8.988   0.172   4.769  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.294   0.081   5.231  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.125   1.065  -0.562  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.324   1.974  -1.715  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.762   1.183  -2.929  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.295   1.416  -4.019  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.376   2.986  -1.346  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.866   3.759  -0.139  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.677   2.270  -1.020  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.789   1.036   0.153  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.403   2.487  -1.937  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.537   3.650  -2.160  1.00  0.00           H  
ATOM    645 HG11 VAL A  40      10.651   4.380   0.250  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.539   3.061   0.618  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.031   4.374  -0.443  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      11.468   1.246  -0.758  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.165   2.768  -0.197  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.321   2.294  -1.886  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.631   0.228  -2.775  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.017  -0.553  -3.966  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.735  -1.176  -4.493  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.360  -0.989  -5.629  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.007  -1.655  -3.573  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.434  -2.433  -4.821  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.206  -3.685  -4.402  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.496  -4.544  -5.633  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      12.221  -4.830  -6.351  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.999   0.009  -1.895  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.452   0.095  -4.714  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.876  -1.209  -3.113  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.534  -2.332  -2.874  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.560  -2.721  -5.385  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      13.069  -1.809  -5.433  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.139  -3.395  -3.938  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      12.616  -4.254  -3.700  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      14.168  -4.014  -6.292  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      13.952  -5.473  -5.326  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      11.843  -3.948  -6.752  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      11.530  -5.228  -5.685  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      12.400  -5.512  -7.116  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.061  -1.915  -3.657  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.801  -2.568  -4.080  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.730  -1.524  -4.422  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.073  -1.631  -5.436  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.308  -3.488  -2.960  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.458  -4.573  -3.576  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       7.069  -5.569  -4.350  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.072  -4.588  -3.385  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       6.295  -6.579  -4.932  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       4.300  -5.600  -3.968  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       4.911  -6.595  -4.740  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.405  -2.072  -2.752  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.999  -3.163  -4.961  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.160  -3.937  -2.470  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       6.730  -2.924  -2.235  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       8.139  -5.557  -4.499  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.600  -3.821  -2.789  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       6.768  -7.346  -5.527  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       3.232  -5.614  -3.824  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       4.312  -7.374  -5.190  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.544  -0.507  -3.617  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.512   0.512  -3.973  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.915   1.135  -5.299  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.156   1.191  -6.246  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.483   1.580  -2.895  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.611   2.740  -3.319  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.077   3.674  -4.247  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.353   2.908  -2.740  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.278   4.762  -4.597  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.565   4.004  -3.086  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.025   4.928  -4.015  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.086  -0.400  -2.797  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.540   0.046  -4.058  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.098   1.152  -1.983  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.487   1.939  -2.728  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.046   3.555  -4.699  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.988   2.185  -2.026  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.633   5.477  -5.306  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.602   4.140  -2.625  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.418   5.773  -4.280  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.139   1.563  -5.368  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.643   2.142  -6.640  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.394   1.100  -7.735  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.053   1.418  -8.857  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.142   2.434  -6.526  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.376   3.550  -5.497  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.306   4.914  -6.189  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.600   5.019  -7.179  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       9.961   5.829  -5.719  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.708   1.447  -4.573  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.104   3.050  -6.868  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.661   1.540  -6.215  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.520   2.749  -7.483  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.616   3.499  -4.728  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.352   3.427  -5.049  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.560  -0.151  -7.392  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.339  -1.260  -8.357  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.846  -1.529  -8.554  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.406  -1.887  -9.628  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.958  -2.531  -7.782  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.425  -3.433  -8.917  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.234  -3.801  -9.803  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.386  -4.546  -9.344  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.192  -3.332 -10.930  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.833  -0.368  -6.479  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.802  -1.024  -9.303  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.802  -2.272  -7.163  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.215  -3.050  -7.185  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.161  -2.901  -9.499  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.864  -4.331  -8.511  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.069  -1.399  -7.514  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.618  -1.694  -7.640  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.874  -0.458  -8.143  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.988  -0.561  -8.966  1.00  0.00           O  
ATOM    747  CB  ILE A  46       3.071  -2.173  -6.285  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       2.118  -3.354  -6.515  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.317  -1.055  -5.581  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.915  -4.625  -6.830  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.444  -1.124  -6.652  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.493  -2.485  -8.367  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.889  -2.484  -5.658  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.521  -3.513  -5.628  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.469  -3.123  -7.349  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.909  -0.154  -5.599  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.129  -1.342  -4.558  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.383  -0.885  -6.088  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.363  -5.488  -6.488  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.872  -4.592  -6.332  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.068  -4.699  -7.897  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.245   0.716  -7.709  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.564   1.923  -8.244  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.943   1.981  -9.714  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.866   2.668 -10.103  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.067   3.176  -7.522  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.534   4.422  -8.231  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.373   4.415  -8.606  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.297   5.362  -8.389  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.994   0.807  -7.082  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.493   1.827  -8.135  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.719   3.166  -6.498  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.148   3.192  -7.536  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.283   1.209 -10.528  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.631   1.130 -11.981  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.094   2.294 -12.800  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.602   2.601 -13.861  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.947  -0.116 -12.528  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.431  -0.022 -12.279  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.196  -0.214 -14.033  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.560   0.609 -10.223  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.695   1.039 -12.110  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.333  -0.981 -12.027  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.240   0.589 -11.409  1.00  0.00           H  
ATOM    785 HG12 VAL A  48       0.031  -1.011 -12.120  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.049   0.424 -13.138  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.546   0.482 -14.548  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.985  -1.215 -14.367  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       3.224   0.034 -14.245  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.050   2.896 -12.368  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.455   3.985 -13.178  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.309   5.230 -13.017  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.235   6.162 -13.793  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -0.992   4.190 -12.720  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.307   5.673 -12.517  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.975   6.458 -13.390  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.888   5.995 -11.496  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.636   2.611 -11.533  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.461   3.690 -14.219  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.658   3.782 -13.471  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.138   3.657 -11.792  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.168   5.221 -12.046  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.088   6.358 -11.849  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.375   7.572 -11.257  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.948   8.640 -11.163  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.246   4.448 -11.449  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.859   6.035 -11.172  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.532   6.628 -12.796  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.154   7.435 -10.827  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.471   8.607 -10.221  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.047   8.783  -8.825  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.671   9.668  -8.082  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.036   8.358 -10.134  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.307   7.118  -9.280  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -2.443   6.802  -8.991  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -0.303   6.399  -8.860  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.700   6.573 -10.874  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.668   9.489 -10.811  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.515   9.218  -9.683  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.433   8.204 -11.128  1.00  0.00           H  
ATOM    821 HD21 ASN A  51       0.614   6.654  -9.092  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -0.467   5.604  -8.313  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.971   7.931  -8.474  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.601   8.018  -7.135  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.658   7.423  -6.093  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.713   7.764  -4.927  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.254   7.232  -9.100  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.534   7.473  -7.136  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.786   9.052  -6.900  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.768   6.557  -6.505  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.196   5.965  -5.534  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.538   4.526  -5.912  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.412   4.121  -7.051  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.485   6.810  -5.523  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.174   8.244  -5.962  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.452   9.083  -5.895  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.471   8.544  -5.493  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.391  10.249  -6.247  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.718   6.323  -7.454  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.239   5.958  -4.554  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.199   6.377  -6.205  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.910   6.830  -4.530  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.431   8.670  -5.305  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.803   8.240  -6.975  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.972   3.750  -4.951  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.328   2.344  -5.234  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.706   2.274  -5.857  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.688   2.667  -5.270  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.399   1.583  -3.926  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.036   1.442  -3.264  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.127   1.582  -4.264  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.034   2.496  -2.195  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.058   4.092  -4.029  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.609   1.896  -5.894  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.070   2.098  -3.260  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.792   0.636  -4.102  1.00  0.00           H  
ATOM    857  HG  LEU A  54       0.024   0.483  -2.801  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.252   2.614  -4.542  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       0.919   0.997  -5.143  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       2.037   1.216  -3.812  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.191   3.455  -2.630  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       1.010   2.505  -1.762  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.695   2.264  -1.440  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.781   1.759  -7.033  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.107   1.643  -7.704  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.840   0.416  -7.165  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.326  -0.324  -6.350  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -3.961   1.515  -9.223  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.514   1.206  -9.591  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.597   1.840  -9.106  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.270   0.252 -10.443  1.00  0.00           N  
ATOM    872  H   ASN A  55      -1.960   1.456  -7.467  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.694   2.524  -7.475  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.598   0.716  -9.572  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.265   2.438  -9.691  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.010  -0.257 -10.835  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.351   0.042 -10.690  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.046   0.214  -7.614  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.868  -0.940  -7.134  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.213  -2.295  -7.480  1.00  0.00           C  
ATOM    881  O   ALA A  56      -5.929  -3.093  -6.602  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.262  -0.812  -7.745  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.424   0.837  -8.270  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -6.967  -0.880  -6.066  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.180  -0.657  -8.809  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.766   0.038  -7.298  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.830  -1.705  -7.548  1.00  0.00           H  
ATOM    888  N   ASP A  57      -5.974  -2.596  -8.724  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.352  -3.919  -9.044  1.00  0.00           C  
ATOM    890  C   ASP A  57      -3.974  -4.031  -8.371  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.605  -5.063  -7.822  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.186  -4.050 -10.559  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.653  -5.443 -10.895  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -3.505  -5.710 -10.576  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -5.399  -6.221 -11.468  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.221  -1.984  -9.452  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -5.991  -4.712  -8.684  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.144  -3.904 -11.038  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.490  -3.305 -10.911  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.216  -2.974  -8.391  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -1.878  -3.015  -7.750  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.082  -3.102  -6.245  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.294  -3.684  -5.527  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.084  -1.755  -8.120  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.614  -1.845  -9.575  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.359  -3.013  -9.746  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.103  -4.116  -9.993  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.553  -2.785  -9.635  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.534  -2.150  -8.806  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.347  -3.891  -8.087  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.710  -0.886  -8.005  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.227  -1.666  -7.474  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.468  -1.989 -10.219  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.116  -0.928  -9.839  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.156  -2.543  -5.768  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.453  -2.600  -4.315  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.470  -4.059  -3.875  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.926  -4.424  -2.852  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.865  -2.070  -4.079  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.849  -0.658  -3.610  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.114  -0.297  -2.489  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.586   0.295  -4.302  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.122   1.021  -2.071  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.591   1.602  -3.891  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.863   1.974  -2.778  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.785  -2.091  -6.370  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.722  -2.024  -3.752  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.419  -2.128  -4.995  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.348  -2.672  -3.343  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.547  -1.038  -1.946  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.156   0.015  -5.153  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.560   1.307  -1.205  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.163   2.330  -4.433  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.873   2.993  -2.468  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.108  -4.898  -4.648  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.179  -6.337  -4.285  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.782  -6.921  -4.337  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.376  -7.660  -3.467  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.090  -7.057  -5.271  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.447  -7.148  -6.535  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.384  -6.260  -5.404  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.533  -4.590  -5.483  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.575  -6.440  -3.290  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.316  -8.046  -4.904  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.237  -6.258  -6.825  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.817  -6.117  -4.424  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.075  -6.798  -6.031  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -6.166  -5.298  -5.844  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.034  -6.576  -5.339  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.644  -7.094  -5.422  1.00  0.00           C  
ATOM    951  C   SER A  61       0.217  -6.346  -4.397  1.00  0.00           C  
ATOM    952  O   SER A  61       1.254  -6.831  -3.937  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.092  -6.849  -6.826  1.00  0.00           C  
ATOM    954  OG  SER A  61       1.118  -7.578  -6.989  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.378  -5.961  -6.029  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.636  -8.150  -5.207  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -0.807  -7.181  -7.560  1.00  0.00           H  
ATOM    958  HB3 SER A  61       0.092  -5.791  -6.960  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.921  -8.510  -6.870  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.257  -5.211  -3.941  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.501  -4.465  -2.902  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.366  -5.228  -1.601  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.316  -5.416  -0.869  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.079  -3.058  -2.746  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.971  -2.093  -1.631  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.165  -4.905  -4.186  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.540  -4.402  -3.183  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.118  -2.575  -3.711  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.075  -3.121  -2.335  1.00  0.00           H  
ATOM    970  HG  CYS A  62       0.576  -1.224  -1.529  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.812  -5.696  -1.327  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.021  -6.482  -0.096  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.531  -7.894  -0.366  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.028  -8.530   0.505  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.506  -6.480   0.276  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.823  -5.226   1.098  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.845  -7.719   1.110  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.165  -4.009   0.457  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.556  -5.549  -1.948  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.441  -6.056   0.709  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.099  -6.480  -0.623  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.887  -5.079   1.127  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -2.447  -5.348   2.103  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.898  -8.583   0.466  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.799  -7.575   1.598  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.080  -7.870   1.856  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -2.297  -4.053  -0.613  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.112  -4.001   0.691  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.625  -3.112   0.838  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.708  -8.408  -1.563  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.218  -9.776  -1.839  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.228  -9.874  -1.401  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.689 -10.937  -1.040  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.323 -10.077  -3.335  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.193 -11.584  -3.562  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -0.236 -11.881  -5.063  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -0.945 -11.180  -5.765  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       0.441 -12.804  -5.483  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.144  -7.940  -2.299  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.811 -10.489  -1.285  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.282  -9.739  -3.703  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.468  -9.566  -3.862  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       0.747 -11.929  -3.153  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -1.008 -12.095  -3.073  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.959  -8.777  -1.371  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.358  -8.892  -0.874  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.317  -9.675   0.450  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.316 -10.153   0.951  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.931  -7.497  -0.627  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.454  -7.591  -0.483  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.117  -6.477  -1.295  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.579  -6.296  -0.861  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.703  -5.058  -0.043  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.592  -7.880  -1.620  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.959  -9.422  -1.598  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.681  -6.857  -1.461  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.509  -7.087   0.279  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.729  -7.495   0.557  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.785  -8.545  -0.855  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.081  -6.739  -2.340  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.581  -5.555  -1.133  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.894  -7.148  -0.274  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.209  -6.211  -1.736  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       8.292  -5.250   0.791  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       6.760  -4.749   0.266  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.144  -4.308  -0.615  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.131  -9.824   0.979  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.899 -10.576   2.222  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.406 -10.875   2.232  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.267 -10.700   1.237  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.274  -9.722   3.438  1.00  0.00           C  
ATOM   1032  CG  MET A  66       3.798  -9.620   3.554  1.00  0.00           C  
ATOM   1033  SD  MET A  66       4.244  -9.187   5.254  1.00  0.00           S  
ATOM   1034  CE  MET A  66       4.353 -10.874   5.899  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.361  -9.451   0.520  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.464 -11.497   2.214  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       1.854  -8.734   3.325  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       1.877 -10.180   4.333  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       4.246 -10.568   3.296  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       4.159  -8.856   2.882  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       3.383 -11.347   5.837  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       4.681 -10.846   6.928  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       5.063 -11.440   5.314  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.127 -11.320   3.312  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.587 -11.620   3.345  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.941 -12.545   2.175  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.379 -10.308   3.233  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.675 -10.393   4.053  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.473 -11.633   3.637  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.345 -10.469   5.554  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.404 -11.472   4.104  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.827 -12.113   4.275  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.773  -9.494   3.602  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.626 -10.126   2.196  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.270  -9.510   3.864  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -5.511 -11.496   3.903  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -4.084 -12.503   4.145  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.393 -11.772   2.569  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -3.346 -11.500   5.876  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -4.089  -9.919   6.111  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -2.372 -10.037   5.737  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
MODEL      20
ATOM     11  N   SER A   2      -8.626  -9.607   1.427  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.908  -8.382   2.229  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.944  -7.272   1.821  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.649  -6.383   2.592  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.718  -8.691   3.719  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.354 -10.058   3.872  1.00  0.00           O  
ATOM     17  H   SER A   2      -8.081 -10.327   1.806  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.924  -8.061   2.053  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.935  -8.068   4.128  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.641  -8.493   4.248  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.395 -10.107   3.900  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.444  -7.308   0.620  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.499  -6.244   0.194  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.274  -4.977  -0.149  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.797  -3.875   0.040  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.715  -6.706  -1.025  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.688  -8.027   0.001  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.816  -6.035   1.002  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.040  -5.921  -1.329  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -6.397  -6.926  -1.830  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.151  -7.593  -0.775  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.478  -5.116  -0.625  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.285  -3.912  -0.944  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.853  -3.389   0.373  1.00  0.00           C  
ATOM     35  O   LYS A   4      -9.922  -2.200   0.612  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.411  -4.291  -1.916  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.623  -3.381  -1.696  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.559  -3.459  -2.908  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.984  -2.647  -4.074  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -13.091  -2.256  -4.994  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.861  -6.012  -0.744  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.652  -3.158  -1.391  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.057  -4.178  -2.930  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.696  -5.318  -1.753  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.154  -3.704  -0.811  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.290  -2.363  -1.562  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.668  -4.491  -3.209  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.524  -3.061  -2.638  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -11.501  -1.757  -3.697  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.266  -3.245  -4.614  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -12.759  -1.509  -5.637  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -13.895  -1.901  -4.439  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -13.388  -3.085  -5.549  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.238  -4.285   1.240  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.782  -3.875   2.562  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.710  -3.090   3.313  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.937  -1.997   3.792  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.112  -5.131   3.366  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.911  -4.753   4.617  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -11.850  -5.901   5.636  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -13.201  -6.121   6.238  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -13.939  -5.115   6.630  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -13.475  -3.897   6.580  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -15.138  -5.334   7.097  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.159  -5.238   1.021  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.668  -3.273   2.433  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.692  -5.807   2.755  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.185  -5.609   3.662  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.490  -3.858   5.052  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.939  -4.572   4.342  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -11.547  -6.807   5.139  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -11.126  -5.660   6.407  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -13.548  -7.034   6.320  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -12.552  -3.726   6.242  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -14.045  -3.133   6.879  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -15.490  -6.269   7.154  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -15.705  -4.568   7.397  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.538  -3.651   3.414  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.436  -2.962   4.129  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.158  -1.631   3.416  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.933  -0.607   4.037  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.197  -3.892   4.129  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.197  -3.484   3.049  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.517  -3.867   5.511  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.387  -4.536   3.018  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.747  -2.764   5.145  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.518  -4.900   3.916  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.899  -2.462   3.191  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.656  -3.599   2.079  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -4.331  -4.125   3.115  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.726  -2.930   6.005  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -4.449  -3.981   5.392  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.897  -4.680   6.112  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.199  -1.645   2.113  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -6.964  -0.385   1.355  1.00  0.00           C  
ATOM     96  C   PHE A   7      -7.998   0.651   1.796  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.675   1.788   2.078  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.117  -0.624  -0.149  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.251   0.708  -0.842  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -8.488   1.368  -0.860  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -6.140   1.297  -1.442  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -8.609   2.612  -1.479  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -6.264   2.541  -2.055  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.497   3.199  -2.074  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.399  -2.490   1.659  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -5.969  -0.016   1.565  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.250  -1.147  -0.528  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.001  -1.204  -0.331  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -9.351   0.916  -0.405  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -5.184   0.796  -1.432  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -9.560   3.119  -1.492  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -5.402   2.997  -2.519  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.586   4.162  -2.541  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.244   0.264   1.848  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.305   1.221   2.263  1.00  0.00           C  
ATOM    116  C   GLU A   8      -9.911   1.864   3.589  1.00  0.00           C  
ATOM    117  O   GLU A   8      -9.918   3.065   3.739  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.629   0.471   2.430  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.124  -0.014   1.064  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -12.926   1.098   0.382  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -12.473   2.229   0.407  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.981   0.796  -0.154  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.484  -0.658   1.618  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.418   1.984   1.509  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.479  -0.377   3.082  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.365   1.133   2.865  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -11.276  -0.278   0.444  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -12.756  -0.880   1.197  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.581   1.067   4.559  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.204   1.629   5.881  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.129   2.696   5.704  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.145   3.718   6.360  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.655   0.518   6.771  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.673  -0.623   6.888  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -11.057  -0.062   7.229  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -11.946  -1.182   7.772  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -11.437  -1.620   9.104  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.606   0.099   4.417  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.069   2.073   6.347  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -7.739   0.139   6.341  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -8.450   0.923   7.744  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.724  -1.155   5.948  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.360  -1.301   7.670  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -10.958   0.713   7.976  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -11.506   0.351   6.337  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -12.958  -0.820   7.876  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.931  -2.018   7.089  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -10.829  -0.877   9.504  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -10.887  -2.494   8.994  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -12.241  -1.792   9.742  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.194   2.478   4.825  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.129   3.492   4.621  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.591   4.541   3.628  1.00  0.00           C  
ATOM    154  O   PHE A  10      -5.970   5.574   3.501  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.877   2.803   4.120  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.543   1.683   5.073  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.279   1.968   6.422  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.507   0.360   4.620  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -3.976   0.931   7.310  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.200  -0.674   5.510  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -3.935  -0.390   6.854  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.192   1.647   4.296  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.907   3.987   5.549  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.058   2.410   3.134  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.058   3.508   4.090  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.306   2.988   6.774  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.711   0.139   3.583  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -3.773   1.152   8.348  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -4.161  -1.691   5.159  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.702  -1.191   7.540  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.674   4.315   2.929  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.138   5.361   1.972  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.172   6.692   2.719  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.206   7.206   3.095  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.531   5.015   1.430  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.587   5.187   2.525  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.207   5.294   3.681  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.760   5.210   2.191  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.186   3.481   3.021  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.434   5.431   1.153  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.764   5.669   0.602  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.535   3.990   1.088  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.022   7.245   2.921  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -6.900   8.539   3.630  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.177   9.658   2.635  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.349  10.807   2.990  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.486   8.616   4.193  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -4.737   9.840   3.672  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.330   9.827   4.262  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.374  10.624   3.368  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -2.668  12.079   3.504  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.214   6.805   2.571  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.618   8.583   4.435  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.526   8.656   5.272  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -4.957   7.729   3.889  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.683   9.799   2.592  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.249  10.736   3.976  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.351  10.268   5.250  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -2.990   8.801   4.334  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.356  10.433   3.671  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.505  10.326   2.340  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -3.609  12.282   3.113  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -1.953  12.627   2.985  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -2.645  12.344   4.510  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.261   9.302   1.389  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.575  10.295   0.321  1.00  0.00           C  
ATOM    207  C   ASN A  13      -8.897   9.885  -0.343  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.250  10.380  -1.394  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.456  10.298  -0.722  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.078   8.857  -1.074  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -4.928   8.564  -1.333  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -7.004   7.937  -1.093  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.187   8.354   1.153  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -7.676  11.280   0.753  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.797  10.809  -1.613  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.591  10.806  -0.320  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -7.932   8.170  -0.883  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.771   7.012  -1.317  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.617   8.975   0.276  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -10.914   8.501  -0.298  1.00  0.00           C  
ATOM    221  C   LYS A  14     -10.855   8.687  -1.811  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.711   9.293  -2.426  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.062   9.317   0.291  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.096   9.123   1.815  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.544   9.150   2.317  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -14.083  10.580   2.253  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -15.532  10.581   2.599  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.279   8.626   1.119  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.052   7.455  -0.069  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -11.917  10.363   0.061  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -12.988   8.980  -0.136  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.650   8.172   2.070  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.540   9.917   2.291  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -14.153   8.504   1.704  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -13.571   8.804   3.338  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.545  11.199   2.955  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.950  10.970   1.255  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -15.790  11.500   3.010  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -15.724   9.828   3.289  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -16.094  10.415   1.738  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.796   8.199  -2.386  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.582   8.361  -3.838  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.690   7.025  -4.547  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.007   6.982  -5.719  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.189   8.951  -4.084  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.219  10.466  -3.862  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.296  10.995  -3.646  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.161  11.072  -3.914  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.139   7.759  -1.813  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.325   9.033  -4.242  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.483   8.500  -3.398  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.884   8.746  -5.102  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.384   5.926  -3.907  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.429   4.642  -4.639  1.00  0.00           C  
ATOM    255  C   GLY A  16      -8.004   4.360  -5.046  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.720   3.522  -5.877  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.060   5.891  -2.974  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.780   3.854  -3.982  1.00  0.00           H  
ATOM    259  HA3 GLY A  16     -10.052   4.714  -5.507  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.106   5.063  -4.406  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.665   4.888  -4.644  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.920   5.264  -3.390  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.349   6.086  -2.603  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.166   5.777  -5.760  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.833   5.413  -7.094  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.027   6.343  -7.340  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.525   7.693  -7.862  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.500   7.670  -9.353  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.393   5.702  -3.726  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.448   3.866  -4.865  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.368   6.808  -5.515  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.108   5.627  -5.833  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.117   5.530  -7.896  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.172   4.391  -7.068  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.686   5.894  -8.072  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.564   6.494  -6.413  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.186   8.479  -7.526  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.527   7.877  -7.488  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.096   8.560  -9.707  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -7.469   7.563  -9.714  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -5.918   6.871  -9.676  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.800   4.657  -3.212  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.977   4.932  -2.027  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.645   5.489  -2.424  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.158   5.272  -3.499  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.751   3.675  -1.269  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.525   3.725   0.017  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.037   3.922  -0.180  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.226   2.437   0.712  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.502   4.009  -3.880  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.461   5.631  -1.383  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -3.046   2.828  -1.846  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.709   3.597  -1.028  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.169   4.532   0.584  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.554   2.998   0.023  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.242   4.246  -1.182  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.388   4.675   0.505  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.673   1.633   0.149  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.621   2.467   1.697  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.153   2.302   0.742  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.054   6.179  -1.523  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.273   6.760  -1.765  1.00  0.00           C  
ATOM    303  C   SER A  19       1.275   5.953  -0.979  1.00  0.00           C  
ATOM    304  O   SER A  19       0.947   5.347   0.021  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.292   8.190  -1.258  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.964   8.803  -1.520  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.473   6.279  -0.652  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.516   6.738  -2.812  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.467   8.174  -0.198  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.087   8.738  -1.749  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.843   9.755  -1.478  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.491   5.942  -1.399  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.491   5.182  -0.642  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.350   5.616   0.793  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.694   4.924   1.721  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.870   5.540  -1.174  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.932   4.713  -0.465  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.188   5.251   0.915  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.481   3.263  -0.355  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.737   6.428  -2.209  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.298   4.133  -0.721  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.906   5.337  -2.230  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.060   6.591  -1.007  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.838   4.772  -1.011  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.246   5.226   1.099  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.684   4.628   1.630  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.827   6.259   0.982  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.706   3.081  -1.059  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.103   3.078   0.639  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.307   2.616  -0.560  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.771   6.748   0.941  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.509   7.298   2.286  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.434   6.459   2.997  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.599   6.113   4.151  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.036   8.751   2.167  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.776   9.437   1.018  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       2.734   8.917  -0.084  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       3.371  10.475   1.260  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.479   7.214   0.142  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.424   7.266   2.859  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       0.974   8.771   1.975  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.244   9.272   3.088  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.324   6.118   2.358  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.697   5.313   3.075  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.178   3.893   3.229  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.308   3.276   4.265  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.988   5.303   2.274  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.794   6.562   2.585  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.982   7.795   2.184  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.140   8.204   2.965  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -2.218   8.307   1.102  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.135   6.383   1.430  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.886   5.743   4.032  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.751   5.279   1.223  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.568   4.431   2.541  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.723   6.543   2.032  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -3.004   6.599   3.643  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.446   3.391   2.206  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.023   2.047   2.260  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.217   2.095   3.231  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.617   1.093   3.784  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.469   1.644   0.869  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.130   0.286   0.888  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.430  -0.829   1.357  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.442   0.144   0.427  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       2.043  -2.088   1.368  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       4.056  -1.114   0.437  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.357  -2.230   0.910  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.567   3.919   1.410  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.273   1.357   2.599  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.613   1.614   0.216  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.156   2.371   0.519  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.417  -0.721   1.704  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.980   1.007   0.063  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.502  -2.949   1.732  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       5.069  -1.221   0.081  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.831  -3.201   0.917  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.769   3.278   3.473  1.00  0.00           N  
ATOM    379  CA  ARG A  24       3.905   3.418   4.447  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.325   3.415   5.857  1.00  0.00           C  
ATOM    381  O   ARG A  24       3.905   2.902   6.785  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.621   4.758   4.229  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.137   4.555   4.170  1.00  0.00           C  
ATOM    384  CD  ARG A  24       6.803   5.878   3.784  1.00  0.00           C  
ATOM    385  NE  ARG A  24       8.142   5.613   3.195  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       8.791   6.566   2.584  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.271   7.761   2.498  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       9.961   6.326   2.056  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.415   4.095   3.062  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.599   2.600   4.330  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       4.284   5.197   3.312  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.389   5.429   5.043  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.493   4.240   5.141  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.379   3.800   3.438  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       6.196   6.403   3.072  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       6.906   6.483   4.655  1.00  0.00           H  
ATOM    397  HE  ARG A  24       8.532   4.720   3.260  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       7.375   7.945   2.903  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.768   8.491   2.031  1.00  0.00           H  
ATOM    400 HH21 ARG A  24      10.360   5.412   2.121  1.00  0.00           H  
ATOM    401 HH22 ARG A  24      10.458   7.057   1.587  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.146   3.945   5.992  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.471   3.927   7.317  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.017   2.491   7.487  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.102   1.892   8.535  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.264   4.871   7.311  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.745   6.313   7.485  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.458   7.256   7.486  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -1.213   7.222   6.528  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.602   8.001   8.441  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.699   4.279   5.188  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.166   4.198   8.099  1.00  0.00           H  
ATOM    413  HB2 GLU A  25      -0.263   4.776   6.373  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.398   4.615   8.126  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       1.277   6.405   8.421  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.404   6.572   6.670  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.579   1.951   6.398  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.132   0.542   6.304  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.306  -0.373   6.610  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.196  -1.374   7.288  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.227   0.353   4.827  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.076  -1.058   4.326  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.676   0.683   4.553  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.559   2.486   5.577  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.712   0.340   6.942  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.376   1.035   4.279  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.089  -1.766   5.115  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       1.103  -1.104   3.994  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.578  -1.283   3.494  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.165   0.928   5.471  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.148  -0.171   4.096  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -1.722   1.524   3.875  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.418  -0.036   6.039  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.631  -0.863   6.185  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.288  -0.614   7.544  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.788  -1.515   8.184  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.606  -0.504   5.060  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.439   0.760   5.480  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.352  -1.891   6.091  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.907   0.528   5.160  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       4.120  -0.643   4.105  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       5.474  -1.139   5.118  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.290   0.610   7.971  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.916   0.947   9.279  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.964   0.564  10.410  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.386   0.202  11.490  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.197   2.453   9.349  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.530   2.801   8.657  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.786   1.888   7.450  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.474   4.253   8.178  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.880   1.300   7.417  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.837   0.401   9.391  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.392   2.989   8.867  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.251   2.755  10.386  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.338   2.691   9.365  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.542   2.332   6.820  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.878   1.768   6.886  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.131   0.923   7.791  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.438   4.540   7.785  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.215   4.896   9.006  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.726   4.346   7.403  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.685   0.650  10.180  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.701   0.301  11.240  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.536  -1.218  11.369  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.761  -1.794  12.414  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.355   0.911  10.851  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.336   0.934   9.311  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.022   0.713  12.184  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.013   0.464   9.928  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.469   1.977  10.714  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.365   0.723  11.630  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.107  -1.862  10.314  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.882  -3.337  10.366  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.178  -4.069  10.715  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.230  -4.840  11.653  1.00  0.00           O  
ATOM    476  CB  PHE A  30       0.376  -3.819   9.003  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -0.314  -5.152   9.162  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.686  -5.202   9.433  1.00  0.00           C  
ATOM    479  CD2 PHE A  30       0.420  -6.339   9.039  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -2.327  -6.439   9.579  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -0.222  -7.576   9.186  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -1.594  -7.625   9.455  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.908  -1.370   9.490  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.138  -3.556  11.118  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.322  -3.096   8.603  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       1.212  -3.926   8.325  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -2.251  -4.287   9.527  1.00  0.00           H  
ATOM    488  HD2 PHE A  30       1.479  -6.302   8.830  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -3.386  -6.476   9.787  1.00  0.00           H  
ATOM    490  HE2 PHE A  30       0.344  -8.490   9.089  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -2.089  -8.578   9.568  1.00  0.00           H  
ATOM    492  N   SER A  31       3.219  -3.842   9.966  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.510  -4.529  10.248  1.00  0.00           C  
ATOM    494  C   SER A  31       5.649  -3.511  10.137  1.00  0.00           C  
ATOM    495  O   SER A  31       6.108  -3.212   9.053  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.715  -5.643   9.218  1.00  0.00           C  
ATOM    497  OG  SER A  31       3.922  -6.766   9.579  1.00  0.00           O  
ATOM    498  H   SER A  31       3.154  -3.217   9.213  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.488  -4.957  11.235  1.00  0.00           H  
ATOM    500  HB2 SER A  31       4.412  -5.295   8.245  1.00  0.00           H  
ATOM    501  HB3 SER A  31       5.762  -5.920   9.191  1.00  0.00           H  
ATOM    502  HG  SER A  31       4.429  -7.301  10.195  1.00  0.00           H  
ATOM    503  N   PRO A  32       6.099  -2.966  11.243  1.00  0.00           N  
ATOM    504  CA  PRO A  32       7.192  -1.953  11.233  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.510  -2.535  10.723  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.475  -1.824  10.528  1.00  0.00           O  
ATOM    507  CB  PRO A  32       7.318  -1.511  12.697  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.696  -2.605  13.501  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.634  -3.253  12.612  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.907  -1.109  10.626  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       8.360  -1.391  12.966  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.780  -0.587  12.856  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       7.448  -3.335  13.777  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       6.228  -2.200  14.386  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       5.600  -4.318  12.793  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.667  -2.805  12.779  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.565  -3.821  10.503  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.826  -4.430  10.008  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.958  -4.183   8.505  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.966  -4.506   7.906  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.801  -5.934  10.283  1.00  0.00           C  
ATOM    522  CG  TYR A  33       9.262  -6.177  11.674  1.00  0.00           C  
ATOM    523  CD1 TYR A  33      10.041  -5.851  12.791  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.987  -6.727  11.846  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       9.541  -6.074  14.081  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       7.488  -6.949  13.134  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       8.264  -6.623  14.252  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.773  -6.842  15.523  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.789  -4.398  10.664  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.666  -3.985  10.521  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.166  -6.423   9.558  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.806  -6.330  10.212  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      11.025  -5.427  12.661  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.388  -6.979  10.983  1.00  0.00           H  
ATOM    535  HE1 TYR A  33      10.141  -5.821  14.943  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.503  -7.374  13.266  1.00  0.00           H  
ATOM    537  HH  TYR A  33       8.116  -6.152  16.097  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.962  -3.604   7.882  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.081  -3.342   6.420  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.178  -2.335   6.212  1.00  0.00           C  
ATOM    541  O   PHE A  34      10.168  -1.253   6.766  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.779  -2.756   5.839  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.919  -3.837   5.231  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       6.204  -4.698   6.060  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.832  -3.969   3.836  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       5.397  -5.699   5.507  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       6.026  -4.969   3.281  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.309  -5.836   4.116  1.00  0.00           C  
ATOM    549  H   PHE A  34       8.158  -3.338   8.372  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.357  -4.246   5.901  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       7.222  -2.251   6.611  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       8.033  -2.046   5.078  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       6.271  -4.586   7.129  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       7.383  -3.295   3.190  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       4.843  -6.365   6.152  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       5.958  -5.074   2.208  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       4.688  -6.609   3.688  1.00  0.00           H  
ATOM    558  N   THR A  35      11.127  -2.680   5.414  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.218  -1.738   5.177  1.00  0.00           C  
ATOM    560  C   THR A  35      11.736  -0.686   4.209  1.00  0.00           C  
ATOM    561  O   THR A  35      10.997  -0.955   3.283  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.422  -2.473   4.609  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.101  -3.846   4.429  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.551  -2.332   5.603  1.00  0.00           C  
ATOM    565  H   THR A  35      11.116  -3.562   4.986  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.488  -1.262   6.108  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.716  -2.039   3.666  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.214  -3.900   4.064  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.785  -1.283   5.722  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.414  -2.859   5.244  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.235  -2.740   6.552  1.00  0.00           H  
ATOM    572  N   GLN A  36      12.141   0.513   4.428  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.708   1.605   3.551  1.00  0.00           C  
ATOM    574  C   GLN A  36      12.064   1.274   2.108  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.394   1.680   1.190  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.435   2.862   3.988  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.752   4.088   3.386  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.254   4.061   3.688  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.805   4.647   4.652  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.458   3.400   2.896  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.731   0.706   5.187  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.647   1.740   3.645  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.420   2.917   5.070  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.460   2.813   3.650  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      12.177   4.970   3.809  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.900   4.094   2.317  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.823   2.926   2.121  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.496   3.378   3.071  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.106   0.525   1.925  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.518   0.142   0.545  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.549  -0.916   0.014  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.234  -0.946  -1.157  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.939  -0.430   0.572  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.913   0.611   1.148  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.609   1.357   0.007  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.187   0.696  -0.841  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      16.554   2.576   0.001  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.594   0.211   2.713  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.485   1.017  -0.099  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.954  -1.317   1.190  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.240  -0.689  -0.432  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.370   1.317   1.761  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      16.656   0.112   1.752  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.070  -1.782   0.866  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.117  -2.829   0.402  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.757  -2.187   0.126  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.061  -2.553  -0.798  1.00  0.00           O  
ATOM    608  CB  ASP A  38      10.966  -3.899   1.484  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.328  -4.539   1.764  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.309  -3.814   1.779  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.365  -5.742   1.960  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.330  -1.741   1.811  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.493  -3.282  -0.504  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.588  -3.445   2.390  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.277  -4.661   1.146  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.371  -1.233   0.926  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.054  -0.565   0.718  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.132   0.333  -0.512  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.264   0.327  -1.351  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.718   0.290   1.941  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.941  -0.523   3.213  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.256   0.713   1.886  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.310   0.404   4.385  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.947  -0.955   1.668  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.287  -1.312   0.577  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.351   1.165   1.948  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.028  -1.054   3.453  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.734  -1.238   3.047  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.635  -0.094   2.250  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.991   0.942   0.870  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.112   1.585   2.504  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       8.247   1.439   4.076  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       9.317   0.188   4.711  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.627   0.237   5.204  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.167   1.113  -0.603  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.332   2.027  -1.757  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.750   1.243  -2.987  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.262   1.488  -4.064  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.387   3.042  -1.404  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.955   3.740  -0.125  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.718   2.335  -1.209  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.836   1.100   0.106  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.404   2.535  -1.961  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.478   3.753  -2.185  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.576   3.008   0.571  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.174   4.450  -0.356  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.795   4.250   0.309  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.256   2.325  -2.145  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.539   1.320  -0.887  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.298   2.861  -0.467  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.621   0.282  -2.864  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.975  -0.484  -4.079  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.688  -1.133  -4.555  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.253  -0.938  -5.671  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.002  -1.566  -3.737  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.330  -2.378  -4.992  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.426  -3.398  -4.667  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.670  -4.297  -5.880  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      14.520  -3.575  -6.870  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.011   0.046  -1.997  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.363   0.179  -4.839  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.904  -1.102  -3.364  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.593  -2.225  -2.983  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.443  -2.897  -5.326  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.676  -1.716  -5.769  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.337  -2.876  -4.415  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.115  -4.005  -3.829  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      14.174  -5.199  -5.564  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      12.725  -4.553  -6.337  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      15.154  -2.920  -6.370  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      13.916  -3.039  -7.523  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      15.087  -4.265  -7.407  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.072  -1.903  -3.700  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.808  -2.580  -4.068  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.724  -1.548  -4.400  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.062  -1.656  -5.411  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.360  -3.463  -2.899  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.492  -4.577  -3.432  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       7.053  -5.548  -4.270  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.137  -4.642  -3.094  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       6.258  -6.586  -4.769  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       4.343  -5.682  -3.595  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       4.903  -6.653  -4.431  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.459  -2.066  -2.815  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.981  -3.201  -4.933  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.232  -3.889  -2.427  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       6.810  -2.874  -2.173  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       8.099  -5.498  -4.529  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.703  -3.893  -2.447  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       6.691  -7.336  -5.415  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       3.300  -5.736  -3.334  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       4.290  -7.453  -4.817  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.536  -0.540  -3.586  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.494   0.475  -3.923  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.850   1.075  -5.269  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.054   1.137  -6.185  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.513   1.561  -2.868  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.658   2.732  -3.289  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.137   3.664  -4.215  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.402   2.912  -2.714  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.353   4.768  -4.559  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.621   4.014  -3.061  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.097   4.944  -3.981  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.084  -0.438  -2.768  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.521   0.010  -3.963  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.139   1.157  -1.939  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.527   1.898  -2.732  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.106   3.535  -4.664  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       3.030   2.190  -2.001  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.719   5.486  -5.258  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.658   4.155  -2.602  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.496   5.798  -4.249  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.079   1.467  -5.393  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.544   2.011  -6.687  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.234   0.943  -7.741  1.00  0.00           C  
ATOM    716  O   GLU A  44       6.893   1.232  -8.871  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.050   2.283  -6.626  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.323   3.478  -5.703  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.264   4.779  -6.511  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.264   4.994  -7.175  1.00  0.00           O  
ATOM    721  OE2 GLU A  44      10.218   5.535  -6.449  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.675   1.335  -4.623  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.011   2.923  -6.918  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.558   1.407  -6.248  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.414   2.504  -7.611  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.579   3.510  -4.919  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.307   3.378  -5.264  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.341  -0.301  -7.345  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.052  -1.442  -8.255  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.543  -1.659  -8.406  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.057  -1.973  -9.475  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.644  -2.708  -7.639  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.073  -3.664  -8.745  1.00  0.00           C  
ATOM    734  CD  GLU A  45       6.866  -4.015  -9.619  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.064  -4.825  -9.187  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       6.767  -3.466 -10.703  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.612  -0.490  -6.425  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.499  -1.263  -9.220  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.502  -2.448  -7.039  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       6.894  -3.185  -7.013  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       8.827  -3.181  -9.345  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.477  -4.564  -8.310  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.802  -1.524  -7.338  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.334  -1.758  -7.422  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.647  -0.496  -7.930  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.709  -0.557  -8.698  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.794  -2.177  -6.041  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.776  -3.305  -6.221  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.120  -1.005  -5.339  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.491  -4.603  -6.621  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.214  -1.276  -6.485  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.152  -2.557  -8.128  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.608  -2.518  -5.428  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.241  -3.460  -5.295  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.077  -3.029  -6.999  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.185  -0.786  -5.829  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.765  -0.146  -5.384  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.934  -1.266  -4.308  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.125  -4.931  -7.582  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.292  -5.364  -5.882  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.557  -4.433  -6.683  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.127   0.652  -7.555  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.514   1.895  -8.077  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.802   1.906  -9.574  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.726   2.546 -10.034  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.167   3.105  -7.400  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.227   4.306  -7.466  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.628   4.511  -8.508  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       2.124   4.999  -6.469  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.912   0.698  -6.970  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.448   1.890  -7.901  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       3.373   2.866  -6.366  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.094   3.347  -7.904  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.055   1.158 -10.341  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.302   1.054 -11.806  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.808   2.265 -12.580  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.268   2.549 -13.668  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.480  -0.132 -12.291  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.001   0.092 -11.938  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       1.615  -0.262 -13.809  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.319   0.599 -10.000  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.345   0.875 -12.005  1.00  0.00           H  
ATOM    783  HB  VAL A  48       1.820  -1.026 -11.803  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.504   0.564 -12.769  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.077   0.727 -11.069  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.467  -0.861 -11.731  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.003   0.493 -14.286  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.284  -1.240 -14.116  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       2.646  -0.120 -14.091  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.840   2.938 -12.070  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.275   4.082 -12.821  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.210   5.273 -12.683  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.145   6.225 -13.435  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.129   4.367 -12.279  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.293   5.845 -11.922  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -1.028   6.677 -12.773  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.691   6.117 -10.802  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.464   2.672 -11.210  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.206   3.815 -13.866  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.856   4.093 -13.032  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.290   3.763 -11.397  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.115   5.202 -11.757  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.102   6.287 -11.585  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.448   7.578 -11.087  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.080   8.615 -11.046  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.181   4.418 -11.173  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.825   5.955 -10.862  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.596   6.476 -12.526  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.209   7.541 -10.688  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.578   8.784 -10.179  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.090   9.000  -8.763  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.622   9.851  -8.034  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.945   8.640 -10.160  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.580   9.974  -9.765  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.042  11.024 -10.055  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.710   9.978  -9.113  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.706   6.706 -10.700  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.860   9.621 -10.801  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.291   8.352 -11.143  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.226   7.884  -9.439  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.145   9.131  -8.880  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.124  10.828  -8.855  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.061   8.220  -8.380  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.626   8.352  -7.019  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.691   7.685  -6.013  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.770   7.925  -4.825  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.416   7.546  -8.996  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.598   7.878  -6.983  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.722   9.395  -6.779  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.793   6.856  -6.481  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.153   6.184  -5.545  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.454   4.767  -6.015  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.355   4.446  -7.182  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.471   6.983  -5.477  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.229   8.428  -5.923  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.531   9.223  -5.798  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.580   8.602  -5.757  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.455  10.440  -5.746  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.738   6.684  -7.444  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.287   6.125  -4.569  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.197   6.525  -6.129  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.857   6.985  -4.466  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.472   8.878  -5.298  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.902   8.438  -6.952  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.851   3.925  -5.103  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.192   2.543  -5.465  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.586   2.520  -6.048  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.488   3.139  -5.530  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.256   1.696  -4.209  1.00  0.00           C  
ATOM    850  CG  LEU A  54       0.096   1.534  -3.526  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.271   1.882  -4.445  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.076   2.420  -2.308  1.00  0.00           C  
ATOM    853  H   LEU A  54      -0.939   4.212  -4.161  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.487   2.138  -6.168  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -1.946   2.154  -3.520  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.628   0.751  -4.458  1.00  0.00           H  
ATOM    857  HG  LEU A  54       0.200   0.524  -3.208  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.153   1.382  -5.388  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       2.189   1.548  -3.989  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.309   2.945  -4.604  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.178   3.424  -2.608  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       1.035   2.409  -1.837  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.668   2.048  -1.624  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.786   1.805  -7.102  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.160   1.727  -7.673  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.870   0.540  -7.031  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.309  -0.172  -6.226  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.142   1.541  -9.196  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.735   1.211  -9.673  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.769   1.811  -9.240  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.581   0.278 -10.564  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.049   1.310  -7.506  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.703   2.635  -7.426  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.805   0.729  -9.467  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.482   2.446  -9.673  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.363  -0.196 -10.916  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.691   0.045 -10.874  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.106   0.350  -7.358  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.890  -0.754  -6.737  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.295  -2.151  -7.027  1.00  0.00           C  
ATOM    881  O   ALA A  56      -5.942  -2.892  -6.111  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.334  -0.643  -7.234  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.533   0.965  -7.990  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -6.889  -0.610  -5.685  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.777   0.263  -6.837  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.900  -1.494  -6.900  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.342  -0.597  -8.312  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.166  -2.532  -8.265  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.595  -3.884  -8.551  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.190  -3.974  -7.950  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.701  -5.038  -7.588  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.518  -4.096 -10.065  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.213  -5.566 -10.361  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -6.053  -6.398 -10.056  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.147  -5.835 -10.889  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.442  -1.942  -9.000  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.226  -4.642  -8.111  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.463  -3.825 -10.515  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.734  -3.478 -10.476  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.540  -2.858  -7.835  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.177  -2.857  -7.271  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.307  -3.023  -5.768  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.463  -3.616  -5.128  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.434  -1.569  -7.661  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -1.022  -1.643  -9.137  1.00  0.00           C  
ATOM    906  CD  GLU A  58      -0.095  -2.840  -9.375  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.605  -3.906  -9.676  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.106  -2.669  -9.263  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.962  -2.029  -8.121  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.641  -3.709  -7.661  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -2.079  -0.718  -7.521  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.557  -1.456  -7.054  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.904  -1.750  -9.747  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.507  -0.735  -9.406  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.388  -2.558  -5.195  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.559  -2.773  -3.739  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.483  -4.268  -3.503  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.895  -4.737  -2.549  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.954  -2.410  -3.236  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -5.387  -1.028  -3.573  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.461  -0.033  -3.844  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -6.756  -0.753  -3.588  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.907   1.244  -4.152  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -7.202   0.525  -3.893  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -6.280   1.521  -4.183  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.084  -2.120  -5.728  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.788  -2.244  -3.179  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.670  -3.101  -3.651  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -4.951  -2.515  -2.182  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.409  -0.249  -3.830  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -7.468  -1.533  -3.362  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -4.196   2.022  -4.338  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -8.257   0.743  -3.906  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -6.623   2.503  -4.425  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.102  -5.025  -4.375  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.100  -6.503  -4.211  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.677  -7.013  -4.281  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.237  -7.749  -3.430  1.00  0.00           O  
ATOM    939  CB  THR A  60      -4.937  -7.129  -5.321  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.210  -7.098  -6.540  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.231  -6.331  -5.469  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.568  -4.639  -5.158  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.524  -6.760  -3.256  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.176  -8.149  -5.065  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -3.979  -8.001  -6.771  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.912  -6.864  -6.110  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.008  -5.366  -5.899  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -6.680  -6.196  -4.495  1.00  0.00           H  
ATOM    949  N   SER A  61      -1.948  -6.622  -5.278  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.539  -7.086  -5.374  1.00  0.00           C  
ATOM    951  C   SER A  61       0.300  -6.364  -4.311  1.00  0.00           C  
ATOM    952  O   SER A  61       1.348  -6.847  -3.871  1.00  0.00           O  
ATOM    953  CB  SER A  61       0.010  -6.763  -6.763  1.00  0.00           C  
ATOM    954  OG  SER A  61       1.329  -7.279  -6.879  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.322  -6.014  -5.960  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.498  -8.150  -5.209  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -0.614  -7.216  -7.515  1.00  0.00           H  
ATOM    958  HB3 SER A  61       0.018  -5.690  -6.906  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.819  -6.710  -7.479  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.198  -5.267  -3.798  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.541  -4.557  -2.721  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.417  -5.383  -1.457  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.382  -5.645  -0.766  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.070  -3.172  -2.500  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.989  -2.216  -1.387  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.113  -4.973  -4.022  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.578  -4.459  -2.993  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.150  -2.660  -3.446  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.051  -3.276  -2.063  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.467  -1.571  -1.913  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.771  -5.822  -1.166  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.969  -6.663   0.029  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.468  -8.058  -0.302  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.107  -8.722   0.535  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.454  -6.686   0.408  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.772  -5.467   1.277  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.782  -7.956   1.195  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.142  -4.220   0.664  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.528  -5.616  -1.752  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.388  -6.268   0.851  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.052  -6.655  -0.489  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.839  -5.338   1.330  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -2.375  -5.618   2.269  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.848  -8.792   0.517  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.730  -7.830   1.700  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.008  -8.139   1.924  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -2.301  -4.227  -0.403  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.082  -4.211   0.870  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.599  -3.343   1.090  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.654  -8.527  -1.514  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.156  -9.878  -1.851  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.292  -9.985  -1.423  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.754 -11.061  -1.097  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.260 -10.120  -3.358  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.142 -11.619  -3.644  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -1.432 -12.323  -3.218  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -2.407 -12.225  -3.947  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -1.425 -12.948  -2.171  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.106  -8.035  -2.223  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.741 -10.618  -1.325  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.212  -9.761  -3.716  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.538  -9.598  -3.863  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       0.021 -11.771  -4.700  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64       0.688 -12.028  -3.088  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.028  -8.892  -1.363  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.424  -9.035  -0.878  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.387  -9.851   0.423  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.384 -10.353   0.902  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       4.018  -7.655  -0.599  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.530  -7.792  -0.412  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.237  -6.604  -1.060  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.668  -6.497  -0.522  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.633  -6.138   0.922  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.669  -7.982  -1.581  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.015  -9.551  -1.620  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.807  -7.001  -1.432  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.578  -7.249   0.300  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.764  -7.823   0.643  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.861  -8.701  -0.882  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.266  -6.750  -2.129  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.697  -5.698  -0.832  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       8.169  -7.446  -0.644  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.203  -5.735  -1.070  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       7.685  -5.106   1.025  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.443  -6.573   1.408  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       6.748  -6.485   1.344  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.206 -10.001   0.963  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.985 -10.782   2.187  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.499 -11.127   2.179  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.176 -10.927   1.189  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.342  -9.954   3.431  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.758  -8.535   3.325  1.00  0.00           C  
ATOM   1033  SD  MET A  66       0.223  -8.437   4.281  1.00  0.00           S  
ATOM   1034  CE  MET A  66       0.953  -7.860   5.832  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.432  -9.607   0.530  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.574 -11.688   2.158  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       1.943 -10.441   4.310  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.418  -9.890   3.518  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       2.468  -7.823   3.719  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       1.553  -8.297   2.292  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       1.739  -8.537   6.133  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       0.189  -7.825   6.597  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       1.363  -6.873   5.694  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.021 -11.645   3.233  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.470 -12.001   3.244  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.743 -13.024   2.136  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.314 -10.740   3.001  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.730 -10.922   3.570  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.368 -12.183   2.983  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.673 -11.039   5.102  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.517 -11.819   4.015  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.724 -12.432   4.198  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.841  -9.898   3.484  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.379 -10.551   1.941  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.333 -10.065   3.301  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -5.434 -12.158   3.150  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -3.949 -13.057   3.462  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.173 -12.225   1.921  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -3.629 -12.081   5.387  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -4.560 -10.591   5.529  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -2.798 -10.527   5.476  1.00  0.00           H  
TER    1062      LEU A  67
ENDMDL
END
