REMARK ID 695507 DOMAINID 686277 MODEL 1 GciS
MODEL     1
ATOM      1  N   MET A   1       1.090   3.448  -3.121  1.00  7.05           N  
ATOM      2  CA  MET A   1       0.984   2.707  -1.876  1.00  7.05           C  
ATOM      3  C   MET A   1       1.029   3.699  -0.718  1.00  7.05           C  
ATOM      4  O   MET A   1       2.005   3.734   0.034  1.00  7.05           O  
ATOM      5  CB  MET A   1       2.151   1.717  -1.748  1.00  7.05           C  
ATOM      6  CG  MET A   1       2.236   0.587  -2.810  1.00  7.05           C  
ATOM      7  SD  MET A   1       3.748  -0.456  -2.608  1.00  7.05           S  
ATOM      8  CE  MET A   1       3.592  -1.707  -3.897  1.00  7.05           C  
ATOM      9 1H   MET A   1       2.081   3.567  -3.326  1.00  7.05           H  
ATOM     10 2H   MET A   1       0.633   2.962  -3.880  1.00  7.05           H  
ATOM     11 3H   MET A   1       0.678   4.366  -3.004  1.00  7.05           H  
ATOM     12  HA  MET A   1       0.030   2.179  -1.842  1.00  7.05           H  
ATOM     13 1HB  MET A   1       3.064   2.261  -1.773  1.00  7.05           H  
ATOM     14 2HB  MET A   1       2.097   1.237  -0.770  1.00  7.05           H  
ATOM     15 1HG  MET A   1       1.357  -0.050  -2.739  1.00  7.05           H  
ATOM     16 2HG  MET A   1       2.263   1.034  -3.810  1.00  7.05           H  
ATOM     17 1HE  MET A   1       4.462  -2.361  -3.882  1.00  7.05           H  
ATOM     18 2HE  MET A   1       2.690  -2.297  -3.726  1.00  7.05           H  
ATOM     19 3HE  MET A   1       3.523  -1.232  -4.865  1.00  7.05           H  
ATOM     20  N   SER A   2      -0.036   4.493  -0.537  1.00  6.98           N  
ATOM     21  CA  SER A   2      -0.061   5.513   0.528  1.00  6.98           C  
ATOM     22  C   SER A   2       0.053   4.904   1.933  1.00  6.98           C  
ATOM     23  O   SER A   2       0.561   5.526   2.871  1.00  6.98           O  
ATOM     24  CB  SER A   2      -1.346   6.299   0.407  1.00  6.98           C  
ATOM     25  OG  SER A   2      -2.459   5.494   0.704  1.00  6.98           O  
ATOM     26  H   SER A   2      -0.837   4.427  -1.149  1.00  6.98           H  
ATOM     27  HA  SER A   2       0.784   6.188   0.374  1.00  6.98           H  
ATOM     28 1HB  SER A   2      -1.317   7.159   1.065  1.00  6.98           H  
ATOM     29 2HB  SER A   2      -1.440   6.673  -0.610  1.00  6.98           H  
ATOM     30  HG  SER A   2      -2.488   5.435   1.666  1.00  6.98           H  
ATOM     31  N   CYS A   3      -0.370   3.655   2.051  1.00  6.95           N  
ATOM     32  CA  CYS A   3      -0.340   2.861   3.271  1.00  6.95           C  
ATOM     33  C   CYS A   3      -0.625   3.593   4.601  1.00  6.95           C  
ATOM     34  O   CYS A   3      -1.688   3.406   5.189  1.00  6.95           O  
ATOM     35  CB  CYS A   3       1.007   2.149   3.372  1.00  6.95           C  
ATOM     36  SG  CYS A   3       1.118   1.066   4.756  1.00  6.95           S  
ATOM     37  H   CYS A   3      -0.757   3.231   1.223  1.00  6.95           H  
ATOM     38  HA  CYS A   3      -1.097   2.090   3.154  1.00  6.95           H  
ATOM     39 1HB  CYS A   3       1.171   1.559   2.470  1.00  6.95           H  
ATOM     40 2HB  CYS A   3       1.814   2.875   3.438  1.00  6.95           H  
ATOM     41  HG  CYS A   3       1.104   2.019   5.703  1.00  6.95           H  
ATOM     42  N   PHE A   4       0.332   4.365   5.113  1.00  6.95           N  
ATOM     43  CA  PHE A   4       0.171   4.988   6.429  1.00  6.95           C  
ATOM     44  C   PHE A   4      -0.142   6.492   6.401  1.00  6.95           C  
ATOM     45  O   PHE A   4      -0.131   7.140   7.449  1.00  6.95           O  
ATOM     46  CB  PHE A   4       1.425   4.781   7.280  1.00  6.95           C  
ATOM     47  CG  PHE A   4       1.780   3.334   7.551  1.00  6.95           C  
ATOM     48  CD1 PHE A   4       3.028   2.838   7.166  1.00  6.95           C  
ATOM     49  CD2 PHE A   4       0.875   2.454   8.157  1.00  6.95           C  
ATOM     50  CE1 PHE A   4       3.373   1.513   7.394  1.00  6.95           C  
ATOM     51  CE2 PHE A   4       1.221   1.129   8.379  1.00  6.95           C  
ATOM     52  CZ  PHE A   4       2.469   0.661   7.997  1.00  6.95           C  
ATOM     53  H   PHE A   4       1.142   4.562   4.539  1.00  6.95           H  
ATOM     54  HA  PHE A   4      -0.658   4.491   6.935  1.00  6.95           H  
ATOM     55 1HB  PHE A   4       2.271   5.252   6.784  1.00  6.95           H  
ATOM     56 2HB  PHE A   4       1.295   5.285   8.240  1.00  6.95           H  
ATOM     57  HD1 PHE A   4       3.737   3.511   6.686  1.00  6.95           H  
ATOM     58  HD2 PHE A   4      -0.108   2.817   8.456  1.00  6.95           H  
ATOM     59  HE1 PHE A   4       4.349   1.149   7.091  1.00  6.95           H  
ATOM     60  HE2 PHE A   4       0.510   0.453   8.850  1.00  6.95           H  
ATOM     61  HZ  PHE A   4       2.733  -0.372   8.168  1.00  6.95           H  
ATOM     62  N   GLY A   5      -0.456   7.047   5.232  1.00  6.91           N  
ATOM     63  CA  GLY A   5      -0.762   8.479   5.166  1.00  6.91           C  
ATOM     64  C   GLY A   5      -1.494   8.923   3.899  1.00  6.91           C  
ATOM     65  O   GLY A   5      -2.109   8.127   3.199  1.00  6.91           O  
ATOM     66  H   GLY A   5      -0.415   6.478   4.391  1.00  6.91           H  
ATOM     67 1HA  GLY A   5      -1.360   8.749   6.035  1.00  6.91           H  
ATOM     68 2HA  GLY A   5       0.171   9.036   5.251  1.00  6.91           H  
ATOM     69  N   GLY A   6      -1.472  10.239   3.645  1.00  6.77           N  
ATOM     70  CA  GLY A   6      -2.176  10.856   2.512  1.00  6.77           C  
ATOM     71  C   GLY A   6      -1.305  11.012   1.262  1.00  6.77           C  
ATOM     72  O   GLY A   6      -1.684  11.702   0.315  1.00  6.77           O  
ATOM     73  H   GLY A   6      -0.947  10.840   4.268  1.00  6.77           H  
ATOM     74 1HA  GLY A   6      -3.052  10.258   2.269  1.00  6.77           H  
ATOM     75 2HA  GLY A   6      -2.546  11.837   2.815  1.00  6.77           H  
ATOM     76  N   TRP A   7      -0.128  10.415   1.280  1.00  6.50           N  
ATOM     77  CA  TRP A   7       0.815  10.523   0.177  1.00  6.50           C  
ATOM     78  C   TRP A   7       0.500   9.598  -0.985  1.00  6.50           C  
ATOM     79  O   TRP A   7       0.431   8.381  -0.831  1.00  6.50           O  
ATOM     80  CB  TRP A   7       2.214  10.223   0.691  1.00  6.50           C  
ATOM     81  CG  TRP A   7       3.252  10.116  -0.364  1.00  6.50           C  
ATOM     82  CD1 TRP A   7       3.841   8.956  -0.759  1.00  6.50           C  
ATOM     83  CD2 TRP A   7       3.837  11.153  -1.180  1.00  6.50           C  
ATOM     84  NE1 TRP A   7       4.756   9.197  -1.728  1.00  6.50           N  
ATOM     85  CE2 TRP A   7       4.775  10.532  -2.003  1.00  6.50           C  
ATOM     86  CE3 TRP A   7       3.653  12.533  -1.274  1.00  6.50           C  
ATOM     87  CZ2 TRP A   7       5.541  11.239  -2.905  1.00  6.50           C  
ATOM     88  CZ3 TRP A   7       4.416  13.247  -2.190  1.00  6.50           C  
ATOM     89  CH2 TRP A   7       5.340  12.612  -2.989  1.00  6.50           C  
ATOM     90  H   TRP A   7       0.118   9.861   2.090  1.00  6.50           H  
ATOM     91  HA  TRP A   7       0.791  11.547  -0.189  1.00  6.50           H  
ATOM     92 1HB  TRP A   7       2.515  11.008   1.388  1.00  6.50           H  
ATOM     93 2HB  TRP A   7       2.197   9.287   1.251  1.00  6.50           H  
ATOM     94  HD1 TRP A   7       3.629   7.974  -0.337  1.00  6.50           H  
ATOM     95  HE1 TRP A   7       5.351   8.488  -2.158  1.00  6.50           H  
ATOM     96  HE3 TRP A   7       2.925  13.041  -0.638  1.00  6.50           H  
ATOM     97  HZ2 TRP A   7       6.279  10.745  -3.546  1.00  6.50           H  
ATOM     98  HZ3 TRP A   7       4.269  14.324  -2.264  1.00  6.50           H  
ATOM     99  HH2 TRP A   7       5.922  13.198  -3.695  1.00  6.50           H  
ATOM    100  N   ASN A   8       0.361  10.184  -2.164  1.00  6.13           N  
ATOM    101  CA  ASN A   8       0.027   9.450  -3.373  1.00  6.13           C  
ATOM    102  C   ASN A   8       0.921   9.840  -4.540  1.00  6.13           C  
ATOM    103  O   ASN A   8       0.429  10.175  -5.617  1.00  6.13           O  
ATOM    104  CB  ASN A   8      -1.436   9.677  -3.746  1.00  6.13           C  
ATOM    105  CG  ASN A   8      -2.408   9.182  -2.691  1.00  6.13           C  
ATOM    106  OD1 ASN A   8      -2.697   7.984  -2.603  1.00  6.13           O  
ATOM    107  ND2 ASN A   8      -2.916  10.091  -1.897  1.00  6.13           N  
ATOM    108  H   ASN A   8       0.457  11.189  -2.216  1.00  6.13           H  
ATOM    109  HA  ASN A   8       0.177   8.387  -3.186  1.00  6.13           H  
ATOM    110 1HB  ASN A   8      -1.606  10.742  -3.907  1.00  6.13           H  
ATOM    111 2HB  ASN A   8      -1.651   9.167  -4.685  1.00  6.13           H  
ATOM    112 1HD2 ASN A   8      -3.559   9.829  -1.177  1.00  6.13           H  
ATOM    113 2HD2 ASN A   8      -2.664  11.057  -2.018  1.00  6.13           H  
ATOM    114  N   GLY A   9       2.238   9.815  -4.333  1.00  5.70           N  
ATOM    115  CA  GLY A   9       3.186  10.202  -5.382  1.00  5.70           C  
ATOM    116  C   GLY A   9       3.061   9.371  -6.661  1.00  5.70           C  
ATOM    117  O   GLY A   9       3.290   9.870  -7.764  1.00  5.70           O  
ATOM    118  H   GLY A   9       2.593   9.531  -3.427  1.00  5.70           H  
ATOM    119 1HA  GLY A   9       3.054  11.258  -5.615  1.00  5.70           H  
ATOM    120 2HA  GLY A   9       4.196  10.091  -5.001  1.00  5.70           H  
ATOM    121  N   GLY A  10       2.699   8.100  -6.503  1.00  5.27           N  
ATOM    122  CA  GLY A  10       2.550   7.189  -7.627  1.00  5.27           C  
ATOM    123  C   GLY A  10       3.810   6.365  -7.869  1.00  5.27           C  
ATOM    124  O   GLY A  10       4.913   6.747  -7.475  1.00  5.27           O  
ATOM    125  H   GLY A  10       2.519   7.772  -5.569  1.00  5.27           H  
ATOM    126 1HA  GLY A  10       1.712   6.518  -7.434  1.00  5.27           H  
ATOM    127 2HA  GLY A  10       2.307   7.759  -8.523  1.00  5.27           H  
ATOM    128  N   CYS A  11       3.622   5.211  -8.495  1.00  4.88           N  
ATOM    129  CA  CYS A  11       4.712   4.296  -8.824  1.00  4.88           C  
ATOM    130  C   CYS A  11       4.928   4.131 -10.317  1.00  4.88           C  
ATOM    131  O   CYS A  11       5.720   3.286 -10.751  1.00  4.88           O  
ATOM    132  CB  CYS A  11       4.441   2.928  -8.237  1.00  4.88           C  
ATOM    133  SG  CYS A  11       4.438   2.873  -6.479  1.00  4.88           S  
ATOM    134  H   CYS A  11       2.682   4.957  -8.769  1.00  4.88           H  
ATOM    135  HA  CYS A  11       5.627   4.693  -8.379  1.00  4.88           H  
ATOM    136 1HB  CYS A  11       3.475   2.560  -8.596  1.00  4.88           H  
ATOM    137 2HB  CYS A  11       5.182   2.245  -8.583  1.00  4.88           H  
ATOM    138  N   GLY A  12       4.177   4.852 -11.128  1.00  4.58           N  
ATOM    139  CA  GLY A  12       4.357   4.599 -12.536  1.00  4.58           C  
ATOM    140  C   GLY A  12       3.844   3.182 -12.757  1.00  4.58           C  
ATOM    141  O   GLY A  12       3.105   2.667 -11.916  1.00  4.58           O  
ATOM    142  H   GLY A  12       3.535   5.550 -10.778  1.00  4.58           H  
ATOM    143 1HA  GLY A  12       3.784   5.319 -13.125  1.00  4.58           H  
ATOM    144 2HA  GLY A  12       5.410   4.695 -12.789  1.00  4.58           H  
ATOM    145  N   PRO A  13       4.179   2.549 -13.876  1.00  4.39           N  
ATOM    146  CA  PRO A  13       3.809   1.202 -14.269  1.00  4.39           C  
ATOM    147  C   PRO A  13       4.760   0.140 -13.715  1.00  4.39           C  
ATOM    148  O   PRO A  13       4.808  -0.975 -14.238  1.00  4.39           O  
ATOM    149  CB  PRO A  13       3.908   1.295 -15.788  1.00  4.39           C  
ATOM    150  CG  PRO A  13       5.093   2.221 -16.011  1.00  4.39           C  
ATOM    151  CD  PRO A  13       5.013   3.247 -14.877  1.00  4.39           C  
ATOM    152  HA  PRO A  13       2.771   1.008 -13.946  1.00  4.39           H  
ATOM    153 1HB  PRO A  13       4.070   0.287 -16.205  1.00  4.39           H  
ATOM    154 2HB  PRO A  13       2.968   1.671 -16.211  1.00  4.39           H  
ATOM    155 1HG  PRO A  13       6.028   1.643 -15.980  1.00  4.39           H  
ATOM    156 2HG  PRO A  13       5.036   2.681 -17.009  1.00  4.39           H  
ATOM    157 1HD  PRO A  13       6.030   3.414 -14.492  1.00  4.39           H  
ATOM    158 2HD  PRO A  13       4.529   4.173 -15.221  1.00  4.39           H  
ATOM    159  N   CYS A  14       5.591   0.487 -12.726  1.00  4.28           N  
ATOM    160  CA  CYS A  14       6.616  -0.453 -12.275  1.00  4.28           C  
ATOM    161  C   CYS A  14       6.091  -1.657 -11.507  1.00  4.28           C  
ATOM    162  O   CYS A  14       5.004  -1.637 -10.923  1.00  4.28           O  
ATOM    163  CB  CYS A  14       7.599   0.231 -11.361  1.00  4.28           C  
ATOM    164  SG  CYS A  14       6.957   0.611  -9.813  1.00  4.28           S  
ATOM    165  H   CYS A  14       5.537   1.402 -12.268  1.00  4.28           H  
ATOM    166  HA  CYS A  14       7.151  -0.809 -13.154  1.00  4.28           H  
ATOM    167 1HB  CYS A  14       8.404  -0.436 -11.183  1.00  4.28           H  
ATOM    168 2HB  CYS A  14       7.994   1.143 -11.819  1.00  4.28           H  
ATOM    169  HG  CYS A  14       6.270   1.707 -10.228  1.00  4.28           H  
ATOM    170  N   GLY A  15       6.924  -2.693 -11.413  1.00  4.28           N  
ATOM    171  CA  GLY A  15       6.589  -3.909 -10.674  1.00  4.28           C  
ATOM    172  C   GLY A  15       6.837  -3.762  -9.177  1.00  4.28           C  
ATOM    173  O   GLY A  15       7.696  -4.443  -8.618  1.00  4.28           O  
ATOM    174  H   GLY A  15       7.840  -2.657 -11.860  1.00  4.28           H  
ATOM    175 1HA  GLY A  15       5.546  -4.164 -10.851  1.00  4.28           H  
ATOM    176 2HA  GLY A  15       7.189  -4.732 -11.060  1.00  4.28           H  
ATOM    177  N   GLY A  16       6.104  -2.858  -8.536  1.00  4.38           N  
ATOM    178  CA  GLY A  16       6.344  -2.585  -7.119  1.00  4.38           C  
ATOM    179  C   GLY A  16       6.263  -3.868  -6.309  1.00  4.38           C  
ATOM    180  O   GLY A  16       5.250  -4.566  -6.343  1.00  4.38           O  
ATOM    181  H   GLY A  16       5.412  -2.343  -9.082  1.00  4.38           H  
ATOM    182 1HA  GLY A  16       7.329  -2.127  -6.995  1.00  4.38           H  
ATOM    183 2HA  GLY A  16       5.600  -1.879  -6.758  1.00  4.38           H  
ATOM    184  N   PHE A  17       7.323  -4.154  -5.548  1.00  4.56           N  
ATOM    185  CA  PHE A  17       7.422  -5.381  -4.754  1.00  4.56           C  
ATOM    186  C   PHE A  17       6.334  -5.467  -3.659  1.00  4.56           C  
ATOM    187  O   PHE A  17       5.532  -6.400  -3.635  1.00  4.56           O  
ATOM    188  CB  PHE A  17       8.829  -5.398  -4.156  1.00  4.56           C  
ATOM    189  CG  PHE A  17       9.281  -6.594  -3.415  1.00  4.56           C  
ATOM    190  CD1 PHE A  17       9.741  -7.691  -4.123  1.00  4.56           C  
ATOM    191  CD2 PHE A  17       9.306  -6.627  -2.041  1.00  4.56           C  
ATOM    192  CE1 PHE A  17      10.235  -8.789  -3.473  1.00  4.56           C  
ATOM    193  CE2 PHE A  17       9.793  -7.725  -1.391  1.00  4.56           C  
ATOM    194  CZ  PHE A  17      10.271  -8.804  -2.108  1.00  4.56           C  
ATOM    195  H   PHE A  17       8.131  -3.526  -5.582  1.00  4.56           H  
ATOM    196  HA  PHE A  17       7.308  -6.232  -5.426  1.00  4.56           H  
ATOM    197 1HB  PHE A  17       9.549  -5.222  -4.963  1.00  4.56           H  
ATOM    198 2HB  PHE A  17       8.922  -4.560  -3.482  1.00  4.56           H  
ATOM    199  HD1 PHE A  17       9.725  -7.664  -5.215  1.00  4.56           H  
ATOM    200  HD2 PHE A  17       8.943  -5.770  -1.472  1.00  4.56           H  
ATOM    201  HE1 PHE A  17      10.604  -9.642  -4.040  1.00  4.56           H  
ATOM    202  HE2 PHE A  17       9.809  -7.744  -0.306  1.00  4.56           H  
ATOM    203  HZ  PHE A  17      10.666  -9.674  -1.587  1.00  4.56           H  
ATOM    204  N   GLY A  18       6.279  -4.449  -2.794  1.00  4.82           N  
ATOM    205  CA  GLY A  18       5.280  -4.336  -1.725  1.00  4.82           C  
ATOM    206  C   GLY A  18       5.551  -5.210  -0.493  1.00  4.82           C  
ATOM    207  O   GLY A  18       6.512  -5.978  -0.453  1.00  4.82           O  
ATOM    208  H   GLY A  18       6.958  -3.713  -2.885  1.00  4.82           H  
ATOM    209 1HA  GLY A  18       5.220  -3.292  -1.413  1.00  4.82           H  
ATOM    210 2HA  GLY A  18       4.302  -4.589  -2.130  1.00  4.82           H  
ATOM    211  N   TRP A  19       4.700  -5.040   0.523  1.00  5.14           N  
ATOM    212  CA  TRP A  19       4.679  -5.819   1.771  1.00  5.14           C  
ATOM    213  C   TRP A  19       3.323  -5.594   2.433  1.00  5.14           C  
ATOM    214  O   TRP A  19       2.817  -4.475   2.411  1.00  5.14           O  
ATOM    215  CB  TRP A  19       5.820  -5.457   2.725  1.00  5.14           C  
ATOM    216  CG  TRP A  19       5.830  -6.318   4.001  1.00  5.14           C  
ATOM    217  CD1 TRP A  19       6.131  -7.645   4.074  1.00  5.14           C  
ATOM    218  CD2 TRP A  19       5.548  -5.905   5.369  1.00  5.14           C  
ATOM    219  NE1 TRP A  19       6.050  -8.081   5.378  1.00  5.14           N  
ATOM    220  CE2 TRP A  19       5.700  -7.034   6.177  1.00  5.14           C  
ATOM    221  CE3 TRP A  19       5.189  -4.705   5.959  1.00  5.14           C  
ATOM    222  CZ2 TRP A  19       5.511  -6.982   7.548  1.00  5.14           C  
ATOM    223  CZ3 TRP A  19       5.012  -4.667   7.336  1.00  5.14           C  
ATOM    224  CH2 TRP A  19       5.171  -5.775   8.102  1.00  5.14           C  
ATOM    225  H   TRP A  19       3.969  -4.352   0.401  1.00  5.14           H  
ATOM    226  HA  TRP A  19       4.773  -6.879   1.522  1.00  5.14           H  
ATOM    227 1HB  TRP A  19       6.780  -5.587   2.218  1.00  5.14           H  
ATOM    228 2HB  TRP A  19       5.740  -4.412   3.003  1.00  5.14           H  
ATOM    229  HD1 TRP A  19       6.398  -8.268   3.220  1.00  5.14           H  
ATOM    230  HE1 TRP A  19       6.239  -9.035   5.695  1.00  5.14           H  
ATOM    231  HE3 TRP A  19       5.060  -3.821   5.360  1.00  5.14           H  
ATOM    232  HZ2 TRP A  19       5.630  -7.861   8.190  1.00  5.14           H  
ATOM    233  HZ3 TRP A  19       4.738  -3.729   7.799  1.00  5.14           H  
ATOM    234  HH2 TRP A  19       5.020  -5.715   9.188  1.00  5.14           H  
ATOM    235  N   GLY A  20       2.734  -6.638   3.018  1.00  5.46           N  
ATOM    236  CA  GLY A  20       1.409  -6.505   3.634  1.00  5.46           C  
ATOM    237  C   GLY A  20       1.214  -7.180   4.994  1.00  5.46           C  
ATOM    238  O   GLY A  20       0.163  -7.767   5.233  1.00  5.46           O  
ATOM    239  H   GLY A  20       3.200  -7.536   3.017  1.00  5.46           H  
ATOM    240 1HA  GLY A  20       1.181  -5.449   3.733  1.00  5.46           H  
ATOM    241 2HA  GLY A  20       0.673  -6.891   2.939  1.00  5.46           H  
ATOM    242  N   GLY A  21       2.230  -7.178   5.853  1.00  5.77           N  
ATOM    243  CA  GLY A  21       2.116  -7.821   7.172  1.00  5.77           C  
ATOM    244  C   GLY A  21       2.022  -6.843   8.359  1.00  5.77           C  
ATOM    245  O   GLY A  21       2.200  -7.242   9.507  1.00  5.77           O  
ATOM    246  H   GLY A  21       3.085  -6.698   5.607  1.00  5.77           H  
ATOM    247 1HA  GLY A  21       1.238  -8.465   7.180  1.00  5.77           H  
ATOM    248 2HA  GLY A  21       2.976  -8.474   7.321  1.00  5.77           H  
ATOM    249  N   CYS A  22       1.802  -5.569   8.077  1.00  6.06           N  
ATOM    250  CA  CYS A  22       1.786  -4.521   9.100  1.00  6.06           C  
ATOM    251  C   CYS A  22       0.572  -4.600  10.002  1.00  6.06           C  
ATOM    252  O   CYS A  22      -0.405  -5.285   9.693  1.00  6.06           O  
ATOM    253  CB  CYS A  22       1.810  -3.133   8.455  1.00  6.06           C  
ATOM    254  SG  CYS A  22       0.246  -2.647   7.664  1.00  6.06           S  
ATOM    255  H   CYS A  22       1.633  -5.314   7.115  1.00  6.06           H  
ATOM    256  HA  CYS A  22       2.682  -4.633   9.715  1.00  6.06           H  
ATOM    257 1HB  CYS A  22       2.042  -2.390   9.218  1.00  6.06           H  
ATOM    258 2HB  CYS A  22       2.590  -3.091   7.705  1.00  6.06           H  
ATOM    259  N   GLY A  23       0.635  -3.899  11.127  1.00  6.33           N  
ATOM    260  CA  GLY A  23      -0.496  -3.787  12.027  1.00  6.33           C  
ATOM    261  C   GLY A  23      -0.056  -3.108  13.328  1.00  6.33           C  
ATOM    262  O   GLY A  23       1.128  -2.837  13.509  1.00  6.33           O  
ATOM    263  H   GLY A  23       1.486  -3.399  11.340  1.00  6.33           H  
ATOM    264 1HA  GLY A  23      -1.278  -3.216  11.528  1.00  6.33           H  
ATOM    265 2HA  GLY A  23      -0.898  -4.778  12.234  1.00  6.33           H  
ATOM    266  N   PRO A  24      -0.997  -2.820  14.237  1.00  6.54           N  
ATOM    267  CA  PRO A  24      -2.451  -2.940  14.163  1.00  6.54           C  
ATOM    268  C   PRO A  24      -3.064  -1.968  13.160  1.00  6.54           C  
ATOM    269  O   PRO A  24      -4.189  -2.161  12.707  1.00  6.54           O  
ATOM    270  CB  PRO A  24      -2.882  -2.600  15.594  1.00  6.54           C  
ATOM    271  CG  PRO A  24      -1.760  -1.745  16.142  1.00  6.54           C  
ATOM    272  CD  PRO A  24      -0.508  -2.301  15.513  1.00  6.54           C  
ATOM    273  HA  PRO A  24      -2.719  -3.975  13.911  1.00  6.54           H  
ATOM    274 1HB  PRO A  24      -3.847  -2.074  15.575  1.00  6.54           H  
ATOM    275 2HB  PRO A  24      -3.031  -3.524  16.172  1.00  6.54           H  
ATOM    276 1HG  PRO A  24      -1.931  -0.689  15.888  1.00  6.54           H  
ATOM    277 2HG  PRO A  24      -1.739  -1.806  17.240  1.00  6.54           H  
ATOM    278 1HD  PRO A  24       0.229  -1.503  15.341  1.00  6.54           H  
ATOM    279 2HD  PRO A  24      -0.091  -3.118  16.121  1.00  6.54           H  
ATOM    280  N   SER A  25      -2.313  -0.932  12.798  1.00  6.69           N  
ATOM    281  CA  SER A  25      -2.795   0.043  11.839  1.00  6.69           C  
ATOM    282  C   SER A  25      -2.512  -0.444  10.426  1.00  6.69           C  
ATOM    283  O   SER A  25      -1.356  -0.577  10.027  1.00  6.69           O  
ATOM    284  CB  SER A  25      -2.126   1.383  12.056  1.00  6.69           C  
ATOM    285  OG  SER A  25      -2.516   2.299  11.071  1.00  6.69           O  
ATOM    286  H   SER A  25      -1.396  -0.802  13.201  1.00  6.69           H  
ATOM    287  HA  SER A  25      -3.875   0.157  11.958  1.00  6.69           H  
ATOM    288 1HB  SER A  25      -2.377   1.768  13.045  1.00  6.69           H  
ATOM    289 2HB  SER A  25      -1.045   1.248  12.021  1.00  6.69           H  
ATOM    290  HG  SER A  25      -2.494   1.815  10.234  1.00  6.69           H  
ATOM    291  N   TRP A  26      -3.566  -0.732   9.689  1.00  6.80           N  
ATOM    292  CA  TRP A  26      -3.464  -1.264   8.336  1.00  6.80           C  
ATOM    293  C   TRP A  26      -3.564  -0.212   7.253  1.00  6.80           C  
ATOM    294  O   TRP A  26      -4.196   0.827   7.432  1.00  6.80           O  
ATOM    295  CB  TRP A  26      -4.504  -2.344   8.090  1.00  6.80           C  
ATOM    296  CG  TRP A  26      -4.154  -3.636   8.716  1.00  6.80           C  
ATOM    297  CD1 TRP A  26      -4.416  -4.061   9.984  1.00  6.80           C  
ATOM    298  CD2 TRP A  26      -3.471  -4.723   8.055  1.00  6.80           C  
ATOM    299  NE1 TRP A  26      -3.933  -5.332  10.159  1.00  6.80           N  
ATOM    300  CE2 TRP A  26      -3.352  -5.751   8.980  1.00  6.80           C  
ATOM    301  CE3 TRP A  26      -2.965  -4.901   6.760  1.00  6.80           C  
ATOM    302  CZ2 TRP A  26      -2.735  -6.954   8.659  1.00  6.80           C  
ATOM    303  CZ3 TRP A  26      -2.351  -6.101   6.445  1.00  6.80           C  
ATOM    304  CH2 TRP A  26      -2.234  -7.095   7.362  1.00  6.80           C  
ATOM    305  H   TRP A  26      -4.488  -0.600  10.093  1.00  6.80           H  
ATOM    306  HA  TRP A  26      -2.489  -1.738   8.245  1.00  6.80           H  
ATOM    307 1HB  TRP A  26      -5.467  -2.021   8.481  1.00  6.80           H  
ATOM    308 2HB  TRP A  26      -4.619  -2.502   7.016  1.00  6.80           H  
ATOM    309  HD1 TRP A  26      -4.929  -3.475  10.744  1.00  6.80           H  
ATOM    310  HE1 TRP A  26      -3.996  -5.876  11.007  1.00  6.80           H  
ATOM    311  HE3 TRP A  26      -3.039  -4.110   6.012  1.00  6.80           H  
ATOM    312  HZ2 TRP A  26      -2.631  -7.763   9.383  1.00  6.80           H  
ATOM    313  HZ3 TRP A  26      -1.951  -6.233   5.437  1.00  6.80           H  
ATOM    314  HH2 TRP A  26      -1.735  -8.021   7.071  1.00  6.80           H  
ATOM    315  N   GLY A  27      -2.956  -0.529   6.121  1.00  6.88           N  
ATOM    316  CA  GLY A  27      -2.970   0.278   4.919  1.00  6.88           C  
ATOM    317  C   GLY A  27      -2.159  -0.530   3.941  1.00  6.88           C  
ATOM    318  O   GLY A  27      -2.375  -0.541   2.726  1.00  6.88           O  
ATOM    319  H   GLY A  27      -2.426  -1.392   6.074  1.00  6.88           H  
ATOM    320 1HA  GLY A  27      -3.987   0.428   4.557  1.00  6.88           H  
ATOM    321 2HA  GLY A  27      -2.512   1.236   5.104  1.00  6.88           H  
ATOM    322  N   CYS A  28      -1.237  -1.267   4.518  1.00  6.94           N  
ATOM    323  CA  CYS A  28      -0.356  -2.153   3.782  1.00  6.94           C  
ATOM    324  C   CYS A  28      -1.163  -3.375   3.395  1.00  6.94           C  
ATOM    325  O   CYS A  28      -1.085  -4.396   4.065  1.00  6.94           O  
ATOM    326  CB  CYS A  28       0.787  -2.634   4.658  1.00  6.94           C  
ATOM    327  SG  CYS A  28       0.224  -3.713   5.941  1.00  6.94           S  
ATOM    328  H   CYS A  28      -1.144  -1.191   5.519  1.00  6.94           H  
ATOM    329  HA  CYS A  28       0.020  -1.657   2.896  1.00  6.94           H  
ATOM    330 1HB  CYS A  28       1.516  -3.162   4.053  1.00  6.94           H  
ATOM    331 2HB  CYS A  28       1.298  -1.801   5.122  1.00  6.94           H  
ATOM    332  N   GLY A  29      -1.986  -3.264   2.368  1.00  7.02           N  
ATOM    333  CA  GLY A  29      -2.867  -4.376   2.089  1.00  7.02           C  
ATOM    334  C   GLY A  29      -2.022  -5.636   1.896  1.00  7.02           C  
ATOM    335  O   GLY A  29      -0.866  -5.534   1.483  1.00  7.02           O  
ATOM    336  H   GLY A  29      -2.033  -2.378   1.873  1.00  7.02           H  
ATOM    337 1HA  GLY A  29      -3.552  -4.460   2.924  1.00  7.02           H  
ATOM    338 2HA  GLY A  29      -3.449  -4.171   1.194  1.00  7.02           H  
ATOM    339  N   PRO A  30      -2.591  -6.836   2.110  1.00  7.12           N  
ATOM    340  CA  PRO A  30      -1.902  -8.107   2.030  1.00  7.12           C  
ATOM    341  C   PRO A  30      -1.134  -8.273   0.732  1.00  7.12           C  
ATOM    342  O   PRO A  30      -1.653  -8.024  -0.356  1.00  7.12           O  
ATOM    343  CB  PRO A  30      -3.062  -9.102   2.108  1.00  7.12           C  
ATOM    344  CG  PRO A  30      -4.106  -8.391   2.929  1.00  7.12           C  
ATOM    345  CD  PRO A  30      -4.020  -6.952   2.488  1.00  7.12           C  
ATOM    346  HA  PRO A  30      -1.237  -8.216   2.901  1.00  7.12           H  
ATOM    347 1HB  PRO A  30      -3.407  -9.355   1.095  1.00  7.12           H  
ATOM    348 2HB  PRO A  30      -2.718 -10.037   2.573  1.00  7.12           H  
ATOM    349 1HG  PRO A  30      -5.096  -8.835   2.757  1.00  7.12           H  
ATOM    350 2HG  PRO A  30      -3.880  -8.511   4.002  1.00  7.12           H  
ATOM    351 1HD  PRO A  30      -4.680  -6.740   1.634  1.00  7.12           H  
ATOM    352 2HD  PRO A  30      -4.264  -6.362   3.375  1.00  7.12           H  
ATOM    353  N   CYS A  31       0.101  -8.720   0.886  1.00  7.24           N  
ATOM    354  CA  CYS A  31       1.044  -8.962  -0.192  1.00  7.24           C  
ATOM    355  C   CYS A  31       1.810 -10.237   0.128  1.00  7.24           C  
ATOM    356  O   CYS A  31       1.688 -10.777   1.228  1.00  7.24           O  
ATOM    357  CB  CYS A  31       2.054  -7.821  -0.334  1.00  7.24           C  
ATOM    358  SG  CYS A  31       1.341  -6.164  -0.608  1.00  7.24           S  
ATOM    359  H   CYS A  31       0.423  -8.898   1.830  1.00  7.24           H  
ATOM    360  HA  CYS A  31       0.502  -9.090  -1.126  1.00  7.24           H  
ATOM    361 1HB  CYS A  31       2.661  -7.787   0.551  1.00  7.24           H  
ATOM    362 2HB  CYS A  31       2.723  -8.031  -1.166  1.00  7.24           H  
ATOM    363  HG  CYS A  31       0.483  -6.151   0.445  1.00  7.24           H  
ATOM    364  N   GLY A  32       2.606 -10.711  -0.820  1.00  7.36           N  
ATOM    365  CA  GLY A  32       3.480 -11.848  -0.561  1.00  7.36           C  
ATOM    366  C   GLY A  32       4.787 -11.276  -0.033  1.00  7.36           C  
ATOM    367  O   GLY A  32       4.804 -10.148   0.456  1.00  7.36           O  
ATOM    368  H   GLY A  32       2.642 -10.257  -1.722  1.00  7.36           H  
ATOM    369 1HA  GLY A  32       3.028 -12.521   0.172  1.00  7.36           H  
ATOM    370 2HA  GLY A  32       3.659 -12.407  -1.480  1.00  7.36           H  
ATOM    371  N   PHE A  33       5.872 -12.034  -0.124  1.00  7.46           N  
ATOM    372  CA  PHE A  33       7.170 -11.558   0.355  1.00  7.46           C  
ATOM    373  C   PHE A  33       7.182 -11.225   1.843  1.00  7.46           C  
ATOM    374  O   PHE A  33       7.636 -10.147   2.239  1.00  7.46           O  
ATOM    375  CB  PHE A  33       7.582 -10.297  -0.393  1.00  7.46           C  
ATOM    376  CG  PHE A  33       7.387 -10.373  -1.869  1.00  7.46           C  
ATOM    377  CD1 PHE A  33       6.584  -9.438  -2.505  1.00  7.46           C  
ATOM    378  CD2 PHE A  33       7.970 -11.371  -2.624  1.00  7.46           C  
ATOM    379  CE1 PHE A  33       6.386  -9.493  -3.862  1.00  7.46           C  
ATOM    380  CE2 PHE A  33       7.767 -11.429  -3.984  1.00  7.46           C  
ATOM    381  CZ  PHE A  33       6.975 -10.482  -4.603  1.00  7.46           C  
ATOM    382  H   PHE A  33       5.802 -12.953  -0.539  1.00  7.46           H  
ATOM    383  HA  PHE A  33       7.910 -12.339   0.172  1.00  7.46           H  
ATOM    384 1HB  PHE A  33       7.051  -9.422  -0.018  1.00  7.46           H  
ATOM    385 2HB  PHE A  33       8.631 -10.129  -0.205  1.00  7.46           H  
ATOM    386  HD1 PHE A  33       6.115  -8.641  -1.912  1.00  7.46           H  
ATOM    387  HD2 PHE A  33       8.595 -12.116  -2.131  1.00  7.46           H  
ATOM    388  HE1 PHE A  33       5.759  -8.745  -4.348  1.00  7.46           H  
ATOM    389  HE2 PHE A  33       8.234 -12.219  -4.573  1.00  7.46           H  
ATOM    390  HZ  PHE A  33       6.815 -10.524  -5.679  1.00  7.46           H  
ATOM    391  N   GLY A  34       6.747 -12.152   2.693  1.00  7.49           N  
ATOM    392  CA  GLY A  34       6.670 -11.904   4.137  1.00  7.49           C  
ATOM    393  C   GLY A  34       7.975 -11.392   4.768  1.00  7.49           C  
ATOM    394  O   GLY A  34       7.929 -10.590   5.705  1.00  7.49           O  
ATOM    395  H   GLY A  34       6.413 -13.031   2.324  1.00  7.49           H  
ATOM    396 1HA  GLY A  34       5.876 -11.183   4.327  1.00  7.49           H  
ATOM    397 2HA  GLY A  34       6.370 -12.828   4.637  1.00  7.49           H  
ATOM    398  N   GLY A  35       9.128 -11.803   4.210  1.00  7.46           N  
ATOM    399  CA  GLY A  35      10.468 -11.408   4.678  1.00  7.46           C  
ATOM    400  C   GLY A  35      10.697  -9.889   4.604  1.00  7.46           C  
ATOM    401  O   GLY A  35      11.616  -9.346   5.242  1.00  7.46           O  
ATOM    402  H   GLY A  35       9.069 -12.437   3.429  1.00  7.46           H  
ATOM    403 1HA  GLY A  35      10.607 -11.755   5.701  1.00  7.46           H  
ATOM    404 2HA  GLY A  35      11.217 -11.912   4.071  1.00  7.46           H  
ATOM    405  N   GLY A  36       9.835  -9.199   3.849  1.00  7.36           N  
ATOM    406  CA  GLY A  36       9.877  -7.763   3.672  1.00  7.36           C  
ATOM    407  C   GLY A  36       9.683  -7.013   4.988  1.00  7.36           C  
ATOM    408  O   GLY A  36      10.016  -5.839   5.076  1.00  7.36           O  
ATOM    409  H   GLY A  36       9.088  -9.695   3.360  1.00  7.36           H  
ATOM    410 1HA  GLY A  36      10.837  -7.489   3.239  1.00  7.36           H  
ATOM    411 2HA  GLY A  36       9.104  -7.463   2.962  1.00  7.36           H  
ATOM    412  N   TYR A  37       9.214  -7.718   6.033  1.00  7.21           N  
ATOM    413  CA  TYR A  37       9.005  -7.142   7.361  1.00  7.21           C  
ATOM    414  C   TYR A  37      10.280  -6.557   7.932  1.00  7.21           C  
ATOM    415  O   TYR A  37      10.227  -5.756   8.871  1.00  7.21           O  
ATOM    416  CB  TYR A  37       8.544  -8.209   8.359  1.00  7.21           C  
ATOM    417  CG  TYR A  37       9.671  -9.067   8.921  1.00  7.21           C  
ATOM    418  CD1 TYR A  37      10.358  -8.646  10.061  1.00  7.21           C  
ATOM    419  CD2 TYR A  37      10.014 -10.259   8.325  1.00  7.21           C  
ATOM    420  CE1 TYR A  37      11.371  -9.413  10.587  1.00  7.21           C  
ATOM    421  CE2 TYR A  37      11.028 -11.034   8.852  1.00  7.21           C  
ATOM    422  CZ  TYR A  37      11.705 -10.616   9.979  1.00  7.21           C  
ATOM    423  OH  TYR A  37      12.717 -11.390  10.502  1.00  7.21           O  
ATOM    424  H   TYR A  37       8.950  -8.691   5.887  1.00  7.21           H  
ATOM    425  HA  TYR A  37       8.276  -6.340   7.287  1.00  7.21           H  
ATOM    426 1HB  TYR A  37       8.024  -7.738   9.183  1.00  7.21           H  
ATOM    427 2HB  TYR A  37       7.840  -8.872   7.861  1.00  7.21           H  
ATOM    428  HD1 TYR A  37      10.099  -7.703  10.531  1.00  7.21           H  
ATOM    429  HD2 TYR A  37       9.489 -10.593   7.453  1.00  7.21           H  
ATOM    430  HE1 TYR A  37      11.904  -9.079  11.476  1.00  7.21           H  
ATOM    431  HE2 TYR A  37      11.293 -11.976   8.376  1.00  7.21           H  
ATOM    432  HH  TYR A  37      13.051 -10.979  11.305  1.00  7.21           H  
ATOM    433  N   SER A  38      11.429  -7.027   7.440  1.00  7.03           N  
ATOM    434  CA  SER A  38      12.732  -6.598   7.909  1.00  7.03           C  
ATOM    435  C   SER A  38      13.284  -5.344   7.212  1.00  7.03           C  
ATOM    436  O   SER A  38      14.371  -4.877   7.566  1.00  7.03           O  
ATOM    437  CB  SER A  38      13.705  -7.764   7.807  1.00  7.03           C  
ATOM    438  OG  SER A  38      13.909  -8.174   6.480  1.00  7.03           O  
ATOM    439  H   SER A  38      11.396  -7.713   6.678  1.00  7.03           H  
ATOM    440  HA  SER A  38      12.628  -6.359   8.969  1.00  7.03           H  
ATOM    441 1HB  SER A  38      14.656  -7.471   8.244  1.00  7.03           H  
ATOM    442 2HB  SER A  38      13.325  -8.599   8.387  1.00  7.03           H  
ATOM    443  HG  SER A  38      13.048  -8.529   6.161  1.00  7.03           H  
ATOM    444  N   TYR A  39      12.565  -4.798   6.220  1.00  6.84           N  
ATOM    445  CA  TYR A  39      13.063  -3.639   5.481  1.00  6.84           C  
ATOM    446  C   TYR A  39      12.084  -2.467   5.349  1.00  6.84           C  
ATOM    447  O   TYR A  39      10.892  -2.656   5.099  1.00  6.84           O  
ATOM    448  CB  TYR A  39      13.371  -4.042   4.065  1.00  6.84           C  
ATOM    449  CG  TYR A  39      14.401  -5.052   3.816  1.00  6.84           C  
ATOM    450  CD1 TYR A  39      14.065  -6.387   3.859  1.00  6.84           C  
ATOM    451  CD2 TYR A  39      15.676  -4.657   3.479  1.00  6.84           C  
ATOM    452  CE1 TYR A  39      15.011  -7.341   3.576  1.00  6.84           C  
ATOM    453  CE2 TYR A  39      16.630  -5.603   3.192  1.00  6.84           C  
ATOM    454  CZ  TYR A  39      16.302  -6.946   3.241  1.00  6.84           C  
ATOM    455  OH  TYR A  39      17.254  -7.897   2.950  1.00  6.84           O  
ATOM    456  H   TYR A  39      11.662  -5.200   5.961  1.00  6.84           H  
ATOM    457  HA  TYR A  39      13.960  -3.270   5.977  1.00  6.84           H  
ATOM    458 1HB  TYR A  39      12.452  -4.436   3.672  1.00  6.84           H  
ATOM    459 2HB  TYR A  39      13.632  -3.158   3.500  1.00  6.84           H  
ATOM    460  HD1 TYR A  39      13.049  -6.687   4.116  1.00  6.84           H  
ATOM    461  HD2 TYR A  39      15.921  -3.596   3.434  1.00  6.84           H  
ATOM    462  HE1 TYR A  39      14.744  -8.398   3.612  1.00  6.84           H  
ATOM    463  HE2 TYR A  39      17.641  -5.298   2.922  1.00  6.84           H  
ATOM    464  HH  TYR A  39      16.871  -8.772   3.056  1.00  6.84           H  
ATOM    465  N   ARG A  40      12.619  -1.251   5.428  1.00  6.66           N  
ATOM    466  CA  ARG A  40      11.828  -0.041   5.194  1.00  6.66           C  
ATOM    467  C   ARG A  40      12.642   0.919   4.323  1.00  6.66           C  
ATOM    468  O   ARG A  40      12.674   2.126   4.576  1.00  6.66           O  
ATOM    469  CB  ARG A  40      11.440   0.637   6.500  1.00  6.66           C  
ATOM    470  CG  ARG A  40      10.655  -0.255   7.474  1.00  6.66           C  
ATOM    471  CD  ARG A  40       9.985   0.522   8.538  1.00  6.66           C  
ATOM    472  NE  ARG A  40       8.859   1.263   7.998  1.00  6.66           N  
ATOM    473  CZ  ARG A  40       8.206   2.256   8.635  1.00  6.66           C  
ATOM    474  NH1 ARG A  40       8.591   2.630   9.836  1.00  6.66           N  
ATOM    475  NH2 ARG A  40       7.173   2.859   8.061  1.00  6.66           N  
ATOM    476  H   ARG A  40      13.599  -1.155   5.657  1.00  6.66           H  
ATOM    477  HA  ARG A  40      10.913  -0.305   4.659  1.00  6.66           H  
ATOM    478 1HB  ARG A  40      12.333   0.990   7.011  1.00  6.66           H  
ATOM    479 2HB  ARG A  40      10.818   1.504   6.280  1.00  6.66           H  
ATOM    480 1HG  ARG A  40       9.902  -0.817   6.928  1.00  6.66           H  
ATOM    481 2HG  ARG A  40      11.335  -0.958   7.957  1.00  6.66           H  
ATOM    482 1HD  ARG A  40       9.613  -0.152   9.298  1.00  6.66           H  
ATOM    483 2HD  ARG A  40      10.683   1.230   8.978  1.00  6.66           H  
ATOM    484  HE  ARG A  40       8.511   0.958   7.069  1.00  6.66           H  
ATOM    485 1HH1 ARG A  40       9.375   2.175  10.278  1.00  6.66           H  
ATOM    486 2HH1 ARG A  40       8.101   3.372  10.315  1.00  6.66           H  
ATOM    487 1HH2 ARG A  40       6.869   2.597   7.130  1.00  6.66           H  
ATOM    488 2HH2 ARG A  40       6.693   3.599   8.547  1.00  6.66           H  
ATOM    489  N   VAL A  41      13.370   0.375   3.357  1.00  6.47           N  
ATOM    490  CA  VAL A  41      14.298   1.160   2.539  1.00  6.47           C  
ATOM    491  C   VAL A  41      13.654   1.828   1.316  1.00  6.47           C  
ATOM    492  O   VAL A  41      12.948   1.196   0.533  1.00  6.47           O  
ATOM    493  CB  VAL A  41      15.464   0.279   2.084  1.00  6.47           C  
ATOM    494  CG1 VAL A  41      16.414   1.099   1.217  1.00  6.47           C  
ATOM    495  CG2 VAL A  41      16.152  -0.310   3.301  1.00  6.47           C  
ATOM    496  H   VAL A  41      13.277  -0.616   3.190  1.00  6.47           H  
ATOM    497  HA  VAL A  41      14.708   1.950   3.172  1.00  6.47           H  
ATOM    498  HB  VAL A  41      15.086  -0.533   1.474  1.00  6.47           H  
ATOM    499 1HG1 VAL A  41      17.239   0.480   0.904  1.00  6.47           H  
ATOM    500 2HG1 VAL A  41      15.897   1.481   0.341  1.00  6.47           H  
ATOM    501 3HG1 VAL A  41      16.805   1.935   1.798  1.00  6.47           H  
ATOM    502 1HG2 VAL A  41      16.974  -0.953   2.976  1.00  6.47           H  
ATOM    503 2HG2 VAL A  41      16.543   0.495   3.922  1.00  6.47           H  
ATOM    504 3HG2 VAL A  41      15.438  -0.901   3.871  1.00  6.47           H  
ATOM    505  N   SER A  42      13.921   3.118   1.134  1.00  6.29           N  
ATOM    506  CA  SER A  42      13.317   3.882   0.042  1.00  6.29           C  
ATOM    507  C   SER A  42      13.891   3.637  -1.363  1.00  6.29           C  
ATOM    508  O   SER A  42      14.565   4.494  -1.921  1.00  6.29           O  
ATOM    509  CB  SER A  42      13.421   5.370   0.330  1.00  6.29           C  
ATOM    510  OG  SER A  42      12.721   5.712   1.496  1.00  6.29           O  
ATOM    511  H   SER A  42      14.527   3.587   1.791  1.00  6.29           H  
ATOM    512  HA  SER A  42      12.256   3.622   0.009  1.00  6.29           H  
ATOM    513 1HB  SER A  42      14.467   5.652   0.433  1.00  6.29           H  
ATOM    514 2HB  SER A  42      13.011   5.925  -0.517  1.00  6.29           H  
ATOM    515  HG  SER A  42      11.814   5.424   1.355  1.00  6.29           H  
ATOM    516  N   TYR A  43      13.548   2.492  -1.960  1.00  6.09           N  
ATOM    517  CA  TYR A  43      13.985   2.164  -3.337  1.00  6.09           C  
ATOM    518  C   TYR A  43      12.852   2.480  -4.327  1.00  6.09           C  
ATOM    519  O   TYR A  43      12.702   1.824  -5.363  1.00  6.09           O  
ATOM    520  CB  TYR A  43      14.385   0.703  -3.545  1.00  6.09           C  
ATOM    521  CG  TYR A  43      15.594   0.176  -2.815  1.00  6.09           C  
ATOM    522  CD1 TYR A  43      15.438  -0.693  -1.754  1.00  6.09           C  
ATOM    523  CD2 TYR A  43      16.863   0.531  -3.235  1.00  6.09           C  
ATOM    524  CE1 TYR A  43      16.542  -1.221  -1.125  1.00  6.09           C  
ATOM    525  CE2 TYR A  43      17.974   0.014  -2.596  1.00  6.09           C  
ATOM    526  CZ  TYR A  43      17.816  -0.863  -1.548  1.00  6.09           C  
ATOM    527  OH  TYR A  43      18.918  -1.386  -0.913  1.00  6.09           O  
ATOM    528  H   TYR A  43      13.012   1.819  -1.409  1.00  6.09           H  
ATOM    529  HA  TYR A  43      14.836   2.793  -3.593  1.00  6.09           H  
ATOM    530 1HB  TYR A  43      13.570   0.091  -3.288  1.00  6.09           H  
ATOM    531 2HB  TYR A  43      14.558   0.547  -4.608  1.00  6.09           H  
ATOM    532  HD1 TYR A  43      14.444  -0.966  -1.425  1.00  6.09           H  
ATOM    533  HD2 TYR A  43      16.988   1.215  -4.076  1.00  6.09           H  
ATOM    534  HE1 TYR A  43      16.418  -1.911  -0.295  1.00  6.09           H  
ATOM    535  HE2 TYR A  43      18.972   0.294  -2.928  1.00  6.09           H  
ATOM    536  HH  TYR A  43      18.631  -1.969  -0.207  1.00  6.09           H  
ATOM    537  N   GLY A  44      12.055   3.480  -3.969  1.00  5.86           N  
ATOM    538  CA  GLY A  44      10.918   4.010  -4.714  1.00  5.86           C  
ATOM    539  C   GLY A  44      10.210   4.998  -3.797  1.00  5.86           C  
ATOM    540  O   GLY A  44      10.365   4.910  -2.576  1.00  5.86           O  
ATOM    541  H   GLY A  44      12.285   3.934  -3.100  1.00  5.86           H  
ATOM    542 1HA  GLY A  44      11.258   4.511  -5.622  1.00  5.86           H  
ATOM    543 2HA  GLY A  44      10.249   3.205  -4.996  1.00  5.86           H  
ATOM    544  N   PHE A  45       9.424   5.920  -4.355  1.00  5.61           N  
ATOM    545  CA  PHE A  45       8.814   6.944  -3.513  1.00  5.61           C  
ATOM    546  C   PHE A  45       7.305   6.852  -3.352  1.00  5.61           C  
ATOM    547  O   PHE A  45       6.744   7.502  -2.478  1.00  5.61           O  
ATOM    548  CB  PHE A  45       9.248   8.312  -4.002  1.00  5.61           C  
ATOM    549  CG  PHE A  45      10.741   8.428  -3.899  1.00  5.61           C  
ATOM    550  CD1 PHE A  45      11.540   8.415  -5.031  1.00  5.61           C  
ATOM    551  CD2 PHE A  45      11.353   8.498  -2.655  1.00  5.61           C  
ATOM    552  CE1 PHE A  45      12.918   8.487  -4.917  1.00  5.61           C  
ATOM    553  CE2 PHE A  45      12.722   8.566  -2.539  1.00  5.61           C  
ATOM    554  CZ  PHE A  45      13.507   8.560  -3.672  1.00  5.61           C  
ATOM    555  H   PHE A  45       9.282   5.939  -5.359  1.00  5.61           H  
ATOM    556  HA  PHE A  45       9.234   6.835  -2.511  1.00  5.61           H  
ATOM    557 1HB  PHE A  45       8.947   8.458  -5.040  1.00  5.61           H  
ATOM    558 2HB  PHE A  45       8.792   9.095  -3.396  1.00  5.61           H  
ATOM    559  HD1 PHE A  45      11.075   8.348  -6.013  1.00  5.61           H  
ATOM    560  HD2 PHE A  45      10.732   8.494  -1.757  1.00  5.61           H  
ATOM    561  HE1 PHE A  45      13.539   8.478  -5.813  1.00  5.61           H  
ATOM    562  HE2 PHE A  45      13.186   8.621  -1.554  1.00  5.61           H  
ATOM    563  HZ  PHE A  45      14.591   8.612  -3.583  1.00  5.61           H  
ATOM    564  N   GLY A  46       6.645   6.023  -4.153  1.00  5.34           N  
ATOM    565  CA  GLY A  46       5.203   5.830  -4.028  1.00  5.34           C  
ATOM    566  C   GLY A  46       4.995   4.501  -3.314  1.00  5.34           C  
ATOM    567  O   GLY A  46       3.909   3.927  -3.316  1.00  5.34           O  
ATOM    568  H   GLY A  46       7.122   5.492  -4.884  1.00  5.34           H  
ATOM    569 1HA  GLY A  46       4.749   6.642  -3.462  1.00  5.34           H  
ATOM    570 2HA  GLY A  46       4.747   5.804  -5.019  1.00  5.34           H  
ATOM    571  N   GLY A  47       6.099   3.996  -2.740  1.00  5.06           N  
ATOM    572  CA  GLY A  47       6.219   2.653  -2.166  1.00  5.06           C  
ATOM    573  C   GLY A  47       6.873   1.790  -3.242  1.00  5.06           C  
ATOM    574  O   GLY A  47       7.168   0.606  -3.054  1.00  5.06           O  
ATOM    575  H   GLY A  47       6.927   4.577  -2.731  1.00  5.06           H  
ATOM    576 1HA  GLY A  47       6.831   2.681  -1.264  1.00  5.06           H  
ATOM    577 2HA  GLY A  47       5.247   2.257  -1.902  1.00  5.06           H  
ATOM    578  N   CYS A  48       7.050   2.424  -4.385  1.00  4.79           N  
ATOM    579  CA  CYS A  48       7.625   1.909  -5.596  1.00  4.79           C  
ATOM    580  C   CYS A  48       7.875   3.044  -6.616  1.00  4.79           C  
ATOM    581  O   CYS A  48       7.554   4.213  -6.359  1.00  4.79           O  
ATOM    582  CB  CYS A  48       6.784   0.725  -6.065  1.00  4.79           C  
ATOM    583  SG  CYS A  48       4.936   0.933  -6.167  1.00  4.79           S  
ATOM    584  H   CYS A  48       6.738   3.373  -4.412  1.00  4.79           H  
ATOM    585  HA  CYS A  48       8.599   1.483  -5.347  1.00  4.79           H  
ATOM    586 1HB  CYS A  48       7.131   0.429  -7.032  1.00  4.79           H  
ATOM    587 2HB  CYS A  48       6.972  -0.120  -5.410  1.00  4.79           H  
ATOM    588  N   GLY A  49       8.554   2.742  -7.716  1.00  4.54           N  
ATOM    589  CA  GLY A  49       8.785   3.739  -8.768  1.00  4.54           C  
ATOM    590  C   GLY A  49       9.746   3.187  -9.813  1.00  4.54           C  
ATOM    591  O   GLY A  49       9.469   3.181 -11.009  1.00  4.54           O  
ATOM    592  H   GLY A  49       8.856   1.788  -7.886  1.00  4.54           H  
ATOM    593 1HA  GLY A  49       7.840   3.993  -9.243  1.00  4.54           H  
ATOM    594 2HA  GLY A  49       9.190   4.654  -8.332  1.00  4.54           H  
ATOM    595  N   PHE A  50      10.877   2.704  -9.331  1.00  4.34           N  
ATOM    596  CA  PHE A  50      11.887   2.065 -10.151  1.00  4.34           C  
ATOM    597  C   PHE A  50      11.203   0.813 -10.721  1.00  4.34           C  
ATOM    598  O   PHE A  50      10.449   0.187  -9.983  1.00  4.34           O  
ATOM    599  CB  PHE A  50      13.117   1.729  -9.289  1.00  4.34           C  
ATOM    600  CG  PHE A  50      14.269   1.143 -10.020  1.00  4.34           C  
ATOM    601  CD1 PHE A  50      15.124   1.952 -10.752  1.00  4.34           C  
ATOM    602  CD2 PHE A  50      14.513  -0.213  -9.979  1.00  4.34           C  
ATOM    603  CE1 PHE A  50      16.191   1.406 -11.435  1.00  4.34           C  
ATOM    604  CE2 PHE A  50      15.570  -0.764 -10.657  1.00  4.34           C  
ATOM    605  CZ  PHE A  50      16.414   0.047 -11.388  1.00  4.34           C  
ATOM    606  H   PHE A  50      11.044   2.782  -8.339  1.00  4.34           H  
ATOM    607  HA  PHE A  50      12.186   2.752 -10.932  1.00  4.34           H  
ATOM    608 1HB  PHE A  50      13.465   2.638  -8.787  1.00  4.34           H  
ATOM    609 2HB  PHE A  50      12.834   1.042  -8.508  1.00  4.34           H  
ATOM    610  HD1 PHE A  50      14.941   3.021 -10.784  1.00  4.34           H  
ATOM    611  HD2 PHE A  50      13.859  -0.845  -9.399  1.00  4.34           H  
ATOM    612  HE1 PHE A  50      16.857   2.049 -12.010  1.00  4.34           H  
ATOM    613  HE2 PHE A  50      15.747  -1.838 -10.613  1.00  4.34           H  
ATOM    614  HZ  PHE A  50      17.256  -0.384 -11.928  1.00  4.34           H  
ATOM    615  N   PRO A  51      11.405   0.418 -12.004  1.00  4.19           N  
ATOM    616  CA  PRO A  51      10.776  -0.741 -12.652  1.00  4.19           C  
ATOM    617  C   PRO A  51      10.792  -2.026 -11.807  1.00  4.19           C  
ATOM    618  O   PRO A  51       9.840  -2.816 -11.867  1.00  4.19           O  
ATOM    619  CB  PRO A  51      11.656  -0.899 -13.900  1.00  4.19           C  
ATOM    620  CG  PRO A  51      12.070   0.513 -14.232  1.00  4.19           C  
ATOM    621  CD  PRO A  51      12.303   1.178 -12.902  1.00  4.19           C  
ATOM    622  HA  PRO A  51       9.768  -0.488 -12.967  1.00  4.19           H  
ATOM    623 1HB  PRO A  51      12.508  -1.555 -13.684  1.00  4.19           H  
ATOM    624 2HB  PRO A  51      11.079  -1.378 -14.707  1.00  4.19           H  
ATOM    625 1HG  PRO A  51      12.978   0.501 -14.858  1.00  4.19           H  
ATOM    626 2HG  PRO A  51      11.285   1.008 -14.817  1.00  4.19           H  
ATOM    627 1HD  PRO A  51      13.338   1.063 -12.623  1.00  4.19           H  
ATOM    628 2HD  PRO A  51      11.993   2.227 -12.990  1.00  4.19           H  
ATOM    629  N   GLY A  52      11.838  -2.214 -11.010  1.00  4.12           N  
ATOM    630  CA  GLY A  52      11.995  -3.364 -10.118  1.00  4.12           C  
ATOM    631  C   GLY A  52      12.098  -2.889  -8.662  1.00  4.12           C  
ATOM    632  O   GLY A  52      12.771  -3.514  -7.845  1.00  4.12           O  
ATOM    633  H   GLY A  52      12.580  -1.529 -11.018  1.00  4.12           H  
ATOM    634 1HA  GLY A  52      11.143  -4.035 -10.228  1.00  4.12           H  
ATOM    635 2HA  GLY A  52      12.890  -3.921 -10.393  1.00  4.12           H  
ATOM    636  N   GLY A  53      11.495  -1.737  -8.372  1.00  4.12           N  
ATOM    637  CA  GLY A  53      11.571  -1.071  -7.070  1.00  4.12           C  
ATOM    638  C   GLY A  53      10.958  -1.790  -5.872  1.00  4.12           C  
ATOM    639  O   GLY A  53       9.931  -2.478  -5.959  1.00  4.12           O  
ATOM    640  H   GLY A  53      10.958  -1.274  -9.093  1.00  4.12           H  
ATOM    641 1HA  GLY A  53      12.619  -0.869  -6.847  1.00  4.12           H  
ATOM    642 2HA  GLY A  53      11.102  -0.093  -7.161  1.00  4.12           H  
ATOM    643  N   PHE A  54      11.611  -1.547  -4.736  1.00  4.23           N  
ATOM    644  CA  PHE A  54      11.239  -2.080  -3.434  1.00  4.23           C  
ATOM    645  C   PHE A  54      11.007  -1.010  -2.377  1.00  4.23           C  
ATOM    646  O   PHE A  54      11.951  -0.590  -1.733  1.00  4.23           O  
ATOM    647  CB  PHE A  54      12.388  -2.903  -2.866  1.00  4.23           C  
ATOM    648  CG  PHE A  54      12.813  -4.099  -3.577  1.00  4.23           C  
ATOM    649  CD1 PHE A  54      13.659  -4.010  -4.654  1.00  4.23           C  
ATOM    650  CD2 PHE A  54      12.463  -5.333  -3.114  1.00  4.23           C  
ATOM    651  CE1 PHE A  54      14.111  -5.147  -5.283  1.00  4.23           C  
ATOM    652  CE2 PHE A  54      12.922  -6.471  -3.725  1.00  4.23           C  
ATOM    653  CZ  PHE A  54      13.738  -6.381  -4.816  1.00  4.23           C  
ATOM    654  H   PHE A  54      12.429  -0.957  -4.792  1.00  4.23           H  
ATOM    655  HA  PHE A  54      10.344  -2.681  -3.540  1.00  4.23           H  
ATOM    656 1HB  PHE A  54      13.246  -2.275  -2.755  1.00  4.23           H  
ATOM    657 2HB  PHE A  54      12.097  -3.215  -1.881  1.00  4.23           H  
ATOM    658  HD1 PHE A  54      13.965  -3.024  -5.014  1.00  4.23           H  
ATOM    659  HD2 PHE A  54      11.825  -5.403  -2.238  1.00  4.23           H  
ATOM    660  HE1 PHE A  54      14.765  -5.063  -6.147  1.00  4.23           H  
ATOM    661  HE2 PHE A  54      12.641  -7.448  -3.341  1.00  4.23           H  
ATOM    662  HZ  PHE A  54      14.098  -7.284  -5.309  1.00  4.23           H  
ATOM    663  N   GLY A  55       9.773  -0.601  -2.129  1.00  4.46           N  
ATOM    664  CA  GLY A  55       9.591   0.376  -1.052  1.00  4.46           C  
ATOM    665  C   GLY A  55       9.378  -0.378   0.259  1.00  4.46           C  
ATOM    666  O   GLY A  55       9.230   0.219   1.323  1.00  4.46           O  
ATOM    667  H   GLY A  55       8.976  -0.916  -2.665  1.00  4.46           H  
ATOM    668 1HA  GLY A  55      10.470   1.020  -0.974  1.00  4.46           H  
ATOM    669 2HA  GLY A  55       8.740   1.014  -1.251  1.00  4.46           H  
ATOM    670  N   TRP A  56       9.375  -1.706   0.151  1.00  4.82           N  
ATOM    671  CA  TRP A  56       9.161  -2.631   1.244  1.00  4.82           C  
ATOM    672  C   TRP A  56       7.917  -2.204   2.027  1.00  4.82           C  
ATOM    673  O   TRP A  56       6.822  -2.206   1.462  1.00  4.82           O  
ATOM    674  CB  TRP A  56      10.398  -2.664   2.101  1.00  4.82           C  
ATOM    675  CG  TRP A  56      11.669  -3.081   1.368  1.00  4.82           C  
ATOM    676  CD1 TRP A  56      12.645  -2.239   0.959  1.00  4.82           C  
ATOM    677  CD2 TRP A  56      12.117  -4.413   0.989  1.00  4.82           C  
ATOM    678  NE1 TRP A  56      13.671  -2.942   0.382  1.00  4.82           N  
ATOM    679  CE2 TRP A  56      13.373  -4.266   0.398  1.00  4.82           C  
ATOM    680  CE3 TRP A  56      11.586  -5.678   1.134  1.00  4.82           C  
ATOM    681  CZ2 TRP A  56      14.099  -5.343  -0.064  1.00  4.82           C  
ATOM    682  CZ3 TRP A  56      12.321  -6.768   0.674  1.00  4.82           C  
ATOM    683  CH2 TRP A  56      13.544  -6.601   0.094  1.00  4.82           C  
ATOM    684  H   TRP A  56       9.524  -2.082  -0.763  1.00  4.82           H  
ATOM    685  HA  TRP A  56       8.988  -3.631   0.836  1.00  4.82           H  
ATOM    686 1HB  TRP A  56      10.571  -1.692   2.556  1.00  4.82           H  
ATOM    687 2HB  TRP A  56      10.235  -3.386   2.896  1.00  4.82           H  
ATOM    688  HD1 TRP A  56      12.622  -1.163   1.084  1.00  4.82           H  
ATOM    689  HE1 TRP A  56      14.515  -2.544   0.010  1.00  4.82           H  
ATOM    690  HE3 TRP A  56      10.612  -5.812   1.601  1.00  4.82           H  
ATOM    691  HZ2 TRP A  56      15.080  -5.225  -0.529  1.00  4.82           H  
ATOM    692  HZ3 TRP A  56      11.901  -7.767   0.798  1.00  4.82           H  
ATOM    693  HH2 TRP A  56      14.093  -7.476  -0.255  1.00  4.82           H  
ATOM    694  N   GLY A  57       8.043  -1.826   3.303  1.00  5.30           N  
ATOM    695  CA  GLY A  57       6.825  -1.452   4.015  1.00  5.30           C  
ATOM    696  C   GLY A  57       7.053  -0.934   5.426  1.00  5.30           C  
ATOM    697  O   GLY A  57       7.908  -0.076   5.670  1.00  5.30           O  
ATOM    698  H   GLY A  57       8.942  -1.847   3.786  1.00  5.30           H  
ATOM    699 1HA  GLY A  57       6.307  -0.686   3.436  1.00  5.30           H  
ATOM    700 2HA  GLY A  57       6.167  -2.312   4.052  1.00  5.30           H  
ATOM    701  N   GLY A  58       6.185  -1.403   6.321  1.00  5.85           N  
ATOM    702  CA  GLY A  58       6.205  -1.105   7.746  1.00  5.85           C  
ATOM    703  C   GLY A  58       7.151  -2.125   8.356  1.00  5.85           C  
ATOM    704  O   GLY A  58       8.102  -2.522   7.695  1.00  5.85           O  
ATOM    705  H   GLY A  58       5.495  -2.058   5.990  1.00  5.85           H  
ATOM    706 1HA  GLY A  58       6.548  -0.093   7.926  1.00  5.85           H  
ATOM    707 2HA  GLY A  58       5.205  -1.205   8.170  1.00  5.85           H  
ATOM    708  N   CYS A  59       6.902  -2.565   9.579  1.00  6.43           N  
ATOM    709  CA  CYS A  59       7.819  -3.517  10.197  1.00  6.43           C  
ATOM    710  C   CYS A  59       7.180  -4.527  11.077  1.00  6.43           C  
ATOM    711  O   CYS A  59       6.191  -4.240  11.758  1.00  6.43           O  
ATOM    712  CB  CYS A  59       8.868  -2.877  11.115  1.00  6.43           C  
ATOM    713  SG  CYS A  59      10.080  -4.155  11.858  1.00  6.43           S  
ATOM    714  H   CYS A  59       6.102  -2.230  10.094  1.00  6.43           H  
ATOM    715  HA  CYS A  59       8.339  -4.053   9.399  1.00  6.43           H  
ATOM    716 1HB  CYS A  59       9.446  -2.155  10.556  1.00  6.43           H  
ATOM    717 2HB  CYS A  59       8.374  -2.355  11.931  1.00  6.43           H  
ATOM    718  N   CYS A  60       7.793  -5.698  11.045  1.00  6.97           N  
ATOM    719  CA  CYS A  60       7.584  -6.744  12.020  1.00  6.97           C  
ATOM    720  C   CYS A  60       6.279  -7.509  11.828  1.00  6.97           C  
ATOM    721  O   CYS A  60       6.025  -8.013  10.736  1.00  6.97           O  
ATOM    722  OXT CYS A  60       5.737  -7.963  12.836  1.00  6.97           O  
ATOM    723  CB  CYS A  60       7.636  -6.086  13.404  1.00  6.97           C  
ATOM    724  SG  CYS A  60       9.220  -5.089  13.764  1.00  6.97           S  
ATOM    725  H   CYS A  60       8.544  -5.799  10.356  1.00  6.97           H  
ATOM    726  HA  CYS A  60       8.403  -7.452  11.947  1.00  6.97           H  
ATOM    727 1HB  CYS A  60       6.771  -5.471  13.606  1.00  6.97           H  
ATOM    728 2HB  CYS A  60       7.603  -6.883  14.146  1.00  6.97           H  
ENDMDL

REMARK ID 695507 DOMAINID 686277 MODEL 2 GciS
MODEL     2
ATOM      1  N   MET A   1       7.532   3.467  -6.594  1.00  7.50           N  
ATOM      2  CA  MET A   1       8.445   4.426  -5.990  1.00  7.50           C  
ATOM      3  C   MET A   1       7.779   5.777  -5.712  1.00  7.50           C  
ATOM      4  O   MET A   1       6.680   5.835  -5.160  1.00  7.50           O  
ATOM      5  CB  MET A   1       9.724   4.577  -6.824  1.00  7.50           C  
ATOM      6  CG  MET A   1      10.613   3.340  -6.871  1.00  7.50           C  
ATOM      7  SD  MET A   1      11.283   2.876  -5.228  1.00  7.50           S  
ATOM      8  CE  MET A   1      12.412   4.249  -4.907  1.00  7.50           C  
ATOM      9 1H   MET A   1       8.005   2.924  -7.300  1.00  7.50           H  
ATOM     10 2H   MET A   1       7.239   2.860  -5.831  1.00  7.50           H  
ATOM     11 3H   MET A   1       6.734   3.938  -6.988  1.00  7.50           H  
ATOM     12  HA  MET A   1       8.752   4.027  -5.025  1.00  7.50           H  
ATOM     13 1HB  MET A   1       9.483   4.882  -7.840  1.00  7.50           H  
ATOM     14 2HB  MET A   1      10.363   5.331  -6.376  1.00  7.50           H  
ATOM     15 1HG  MET A   1      10.040   2.500  -7.261  1.00  7.50           H  
ATOM     16 2HG  MET A   1      11.451   3.523  -7.542  1.00  7.50           H  
ATOM     17 1HE  MET A   1      12.912   4.104  -3.951  1.00  7.50           H  
ATOM     18 2HE  MET A   1      13.160   4.300  -5.698  1.00  7.50           H  
ATOM     19 3HE  MET A   1      11.843   5.173  -4.881  1.00  7.50           H  
ATOM     20  N   SER A   2       8.485   6.870  -6.063  1.00  7.37           N  
ATOM     21  CA  SER A   2       8.186   8.295  -5.777  1.00  7.37           C  
ATOM     22  C   SER A   2       8.883   8.656  -4.445  1.00  7.37           C  
ATOM     23  O   SER A   2       9.303   9.794  -4.230  1.00  7.37           O  
ATOM     24  CB  SER A   2       6.697   8.625  -5.788  1.00  7.37           C  
ATOM     25  OG  SER A   2       6.052   8.257  -4.614  1.00  7.37           O  
ATOM     26  H   SER A   2       9.347   6.719  -6.552  1.00  7.37           H  
ATOM     27  HA  SER A   2       8.643   8.905  -6.556  1.00  7.37           H  
ATOM     28 1HB  SER A   2       6.579   9.697  -5.939  1.00  7.37           H  
ATOM     29 2HB  SER A   2       6.223   8.129  -6.633  1.00  7.37           H  
ATOM     30  HG  SER A   2       6.107   7.295  -4.588  1.00  7.37           H  
ATOM     31  N   CYS A   3       9.100   7.619  -3.647  1.00  7.26           N  
ATOM     32  CA  CYS A   3      10.026   7.516  -2.522  1.00  7.26           C  
ATOM     33  C   CYS A   3      10.279   6.022  -2.345  1.00  7.26           C  
ATOM     34  O   CYS A   3       9.830   5.242  -3.184  1.00  7.26           O  
ATOM     35  CB  CYS A   3       9.443   8.167  -1.273  1.00  7.26           C  
ATOM     36  SG  CYS A   3      10.624   8.412   0.097  1.00  7.26           S  
ATOM     37  H   CYS A   3       8.582   6.782  -3.882  1.00  7.26           H  
ATOM     38  HA  CYS A   3      10.951   8.017  -2.780  1.00  7.26           H  
ATOM     39 1HB  CYS A   3       9.021   9.137  -1.527  1.00  7.26           H  
ATOM     40 2HB  CYS A   3       8.626   7.547  -0.900  1.00  7.26           H  
ATOM     41  N   PHE A   4      11.023   5.535  -1.351  1.00  7.18           N  
ATOM     42  CA  PHE A   4      11.081   4.065  -1.298  1.00  7.18           C  
ATOM     43  C   PHE A   4       9.677   3.551  -1.095  1.00  7.18           C  
ATOM     44  O   PHE A   4       8.947   4.105  -0.284  1.00  7.18           O  
ATOM     45  CB  PHE A   4      11.948   3.523  -0.193  1.00  7.18           C  
ATOM     46  CG  PHE A   4      12.025   2.044  -0.163  1.00  7.18           C  
ATOM     47  CD1 PHE A   4      12.904   1.368  -0.984  1.00  7.18           C  
ATOM     48  CD2 PHE A   4      11.207   1.321   0.668  1.00  7.18           C  
ATOM     49  CE1 PHE A   4      12.971  -0.010  -0.954  1.00  7.18           C  
ATOM     50  CE2 PHE A   4      11.261  -0.049   0.707  1.00  7.18           C  
ATOM     51  CZ  PHE A   4      12.147  -0.721  -0.103  1.00  7.18           C  
ATOM     52  H   PHE A   4      11.489   6.091  -0.630  1.00  7.18           H  
ATOM     53  HA  PHE A   4      11.450   3.682  -2.241  1.00  7.18           H  
ATOM     54 1HB  PHE A   4      12.942   3.883  -0.342  1.00  7.18           H  
ATOM     55 2HB  PHE A   4      11.595   3.873   0.763  1.00  7.18           H  
ATOM     56  HD1 PHE A   4      13.555   1.941  -1.652  1.00  7.18           H  
ATOM     57  HD2 PHE A   4      10.510   1.856   1.293  1.00  7.18           H  
ATOM     58  HE1 PHE A   4      13.674  -0.534  -1.599  1.00  7.18           H  
ATOM     59  HE2 PHE A   4      10.602  -0.600   1.378  1.00  7.18           H  
ATOM     60  HZ  PHE A   4      12.197  -1.809  -0.076  1.00  7.18           H  
ATOM     61  N   GLY A   5       9.281   2.506  -1.813  1.00  7.10           N  
ATOM     62  CA  GLY A   5       7.907   2.050  -1.666  1.00  7.10           C  
ATOM     63  C   GLY A   5       7.068   2.526  -2.872  1.00  7.10           C  
ATOM     64  O   GLY A   5       7.424   2.194  -4.010  1.00  7.10           O  
ATOM     65  H   GLY A   5       9.913   2.062  -2.463  1.00  7.10           H  
ATOM     66 1HA  GLY A   5       7.897   0.963  -1.620  1.00  7.10           H  
ATOM     67 2HA  GLY A   5       7.516   2.406  -0.723  1.00  7.10           H  
ATOM     68  N   GLY A   6       5.936   3.231  -2.663  1.00  6.98           N  
ATOM     69  CA  GLY A   6       5.428   3.707  -1.371  1.00  6.98           C  
ATOM     70  C   GLY A   6       6.229   4.919  -0.903  1.00  6.98           C  
ATOM     71  O   GLY A   6       6.911   5.563  -1.693  1.00  6.98           O  
ATOM     72  H   GLY A   6       5.387   3.473  -3.473  1.00  6.98           H  
ATOM     73 1HA  GLY A   6       4.385   3.997  -1.490  1.00  6.98           H  
ATOM     74 2HA  GLY A   6       5.442   2.919  -0.621  1.00  6.98           H  
ATOM     75  N   TRP A   7       6.088   5.284   0.366  1.00  6.72           N  
ATOM     76  CA  TRP A   7       6.367   6.129   1.523  1.00  6.72           C  
ATOM     77  C   TRP A   7       6.236   7.593   1.149  1.00  6.72           C  
ATOM     78  O   TRP A   7       6.941   8.463   1.661  1.00  6.72           O  
ATOM     79  CB  TRP A   7       7.741   5.828   2.119  1.00  6.72           C  
ATOM     80  CG  TRP A   7       7.857   4.410   2.584  1.00  6.72           C  
ATOM     81  CD1 TRP A   7       6.838   3.509   2.655  1.00  6.72           C  
ATOM     82  CD2 TRP A   7       9.027   3.730   3.095  1.00  6.72           C  
ATOM     83  NE1 TRP A   7       7.290   2.320   3.156  1.00  6.72           N  
ATOM     84  CE2 TRP A   7       8.624   2.438   3.440  1.00  6.72           C  
ATOM     85  CE3 TRP A   7      10.364   4.111   3.295  1.00  6.72           C  
ATOM     86  CZ2 TRP A   7       9.502   1.518   3.980  1.00  6.72           C  
ATOM     87  CZ3 TRP A   7      11.244   3.185   3.838  1.00  6.72           C  
ATOM     88  CH2 TRP A   7      10.814   1.923   4.174  1.00  6.72           C  
ATOM     89  H   TRP A   7       6.735   5.966  -0.010  1.00  6.72           H  
ATOM     90  HA  TRP A   7       5.626   5.914   2.291  1.00  6.72           H  
ATOM     91 1HB  TRP A   7       8.518   6.014   1.368  1.00  6.72           H  
ATOM     92 2HB  TRP A   7       7.931   6.491   2.959  1.00  6.72           H  
ATOM     93  HD1 TRP A   7       5.811   3.708   2.355  1.00  6.72           H  
ATOM     94  HE1 TRP A   7       6.730   1.495   3.305  1.00  6.72           H  
ATOM     95  HE3 TRP A   7      10.701   5.115   3.029  1.00  6.72           H  
ATOM     96  HZ2 TRP A   7       9.189   0.510   4.255  1.00  6.72           H  
ATOM     97  HZ3 TRP A   7      12.280   3.486   3.991  1.00  6.72           H  
ATOM     98  HH2 TRP A   7      11.518   1.220   4.601  1.00  6.72           H  
ATOM     99  N   ASN A   8       5.311   7.854   0.243  1.00  6.33           N  
ATOM    100  CA  ASN A   8       5.043   9.193  -0.249  1.00  6.33           C  
ATOM    101  C   ASN A   8       4.221   9.947   0.777  1.00  6.33           C  
ATOM    102  O   ASN A   8       3.090   9.575   1.078  1.00  6.33           O  
ATOM    103  CB  ASN A   8       4.337   9.117  -1.586  1.00  6.33           C  
ATOM    104  CG  ASN A   8       4.119  10.449  -2.264  1.00  6.33           C  
ATOM    105  OD1 ASN A   8       3.673  11.455  -1.696  1.00  6.33           O  
ATOM    106  ND2 ASN A   8       4.464  10.475  -3.523  1.00  6.33           N  
ATOM    107  H   ASN A   8       4.769   7.085  -0.123  1.00  6.33           H  
ATOM    108  HA  ASN A   8       5.991   9.721  -0.377  1.00  6.33           H  
ATOM    109 1HB  ASN A   8       4.921   8.481  -2.255  1.00  6.33           H  
ATOM    110 2HB  ASN A   8       3.371   8.636  -1.450  1.00  6.33           H  
ATOM    111 1HD2 ASN A   8       4.363  11.315  -4.056  1.00  6.33           H  
ATOM    112 2HD2 ASN A   8       4.859   9.648  -3.948  1.00  6.33           H  
ATOM    113  N   GLY A   9       4.799  11.005   1.321  1.00  5.90           N  
ATOM    114  CA  GLY A   9       4.172  11.779   2.385  1.00  5.90           C  
ATOM    115  C   GLY A   9       3.138  12.794   1.893  1.00  5.90           C  
ATOM    116  O   GLY A   9       2.640  13.607   2.670  1.00  5.90           O  
ATOM    117  H   GLY A   9       5.729  11.257   1.013  1.00  5.90           H  
ATOM    118 1HA  GLY A   9       3.699  11.096   3.089  1.00  5.90           H  
ATOM    119 2HA  GLY A   9       4.953  12.302   2.936  1.00  5.90           H  
ATOM    120  N   GLY A  10       2.863  12.828   0.591  1.00  5.54           N  
ATOM    121  CA  GLY A  10       1.895  13.768   0.028  1.00  5.54           C  
ATOM    122  C   GLY A  10       2.467  15.167  -0.207  1.00  5.54           C  
ATOM    123  O   GLY A  10       2.379  15.703  -1.307  1.00  5.54           O  
ATOM    124  H   GLY A  10       3.293  12.158  -0.038  1.00  5.54           H  
ATOM    125 1HA  GLY A  10       1.528  13.367  -0.916  1.00  5.54           H  
ATOM    126 2HA  GLY A  10       1.035  13.834   0.693  1.00  5.54           H  
ATOM    127  N   CYS A  11       3.037  15.736   0.856  1.00  5.31           N  
ATOM    128  CA  CYS A  11       3.643  17.072   0.928  1.00  5.31           C  
ATOM    129  C   CYS A  11       2.561  18.160   0.835  1.00  5.31           C  
ATOM    130  O   CYS A  11       2.850  19.347   0.666  1.00  5.31           O  
ATOM    131  CB  CYS A  11       4.693  17.232  -0.193  1.00  5.31           C  
ATOM    132  SG  CYS A  11       5.766  18.704  -0.086  1.00  5.31           S  
ATOM    133  H   CYS A  11       3.025  15.172   1.697  1.00  5.31           H  
ATOM    134  HA  CYS A  11       4.149  17.161   1.882  1.00  5.31           H  
ATOM    135 1HB  CYS A  11       5.329  16.363  -0.219  1.00  5.31           H  
ATOM    136 2HB  CYS A  11       4.186  17.282  -1.154  1.00  5.31           H  
ATOM    137  N   GLY A  12       1.314  17.740   1.064  1.00  5.22           N  
ATOM    138  CA  GLY A  12       0.101  18.554   1.131  1.00  5.22           C  
ATOM    139  C   GLY A  12      -0.584  18.738  -0.229  1.00  5.22           C  
ATOM    140  O   GLY A  12       0.107  18.898  -1.232  1.00  5.22           O  
ATOM    141  H   GLY A  12       1.203  16.746   1.196  1.00  5.22           H  
ATOM    142 1HA  GLY A  12      -0.555  18.134   1.882  1.00  5.22           H  
ATOM    143 2HA  GLY A  12       0.380  19.533   1.475  1.00  5.22           H  
ATOM    144  N   PRO A  13      -1.933  18.844  -0.289  1.00  5.26           N  
ATOM    145  CA  PRO A  13      -2.730  19.079  -1.491  1.00  5.26           C  
ATOM    146  C   PRO A  13      -2.292  20.288  -2.307  1.00  5.26           C  
ATOM    147  O   PRO A  13      -2.457  20.318  -3.526  1.00  5.26           O  
ATOM    148  CB  PRO A  13      -4.126  19.323  -0.910  1.00  5.26           C  
ATOM    149  CG  PRO A  13      -4.150  18.539   0.367  1.00  5.26           C  
ATOM    150  CD  PRO A  13      -2.758  18.668   0.933  1.00  5.26           C  
ATOM    151  HA  PRO A  13      -2.718  18.171  -2.112  1.00  5.26           H  
ATOM    152 1HB  PRO A  13      -4.280  20.403  -0.754  1.00  5.26           H  
ATOM    153 2HB  PRO A  13      -4.891  18.995  -1.628  1.00  5.26           H  
ATOM    154 1HG  PRO A  13      -4.917  18.941   1.047  1.00  5.26           H  
ATOM    155 2HG  PRO A  13      -4.424  17.494   0.164  1.00  5.26           H  
ATOM    156 1HD  PRO A  13      -2.682  19.534   1.588  1.00  5.26           H  
ATOM    157 2HD  PRO A  13      -2.552  17.723   1.444  1.00  5.26           H  
ATOM    158  N   CYS A  14      -1.758  21.298  -1.624  1.00  5.37           N  
ATOM    159  CA  CYS A  14      -1.320  22.516  -2.282  1.00  5.37           C  
ATOM    160  C   CYS A  14       0.145  22.814  -2.006  1.00  5.37           C  
ATOM    161  O   CYS A  14       0.568  23.970  -2.073  1.00  5.37           O  
ATOM    162  CB  CYS A  14      -2.163  23.685  -1.803  1.00  5.37           C  
ATOM    163  SG  CYS A  14      -3.901  23.519  -2.185  1.00  5.37           S  
ATOM    164  H   CYS A  14      -1.646  21.226  -0.624  1.00  5.37           H  
ATOM    165  HA  CYS A  14      -1.452  22.402  -3.357  1.00  5.37           H  
ATOM    166 1HB  CYS A  14      -2.071  23.771  -0.739  1.00  5.37           H  
ATOM    167 2HB  CYS A  14      -1.797  24.610  -2.247  1.00  5.37           H  
ATOM    168  HG  CYS A  14      -3.734  23.319  -3.491  1.00  5.37           H  
ATOM    169  N   GLY A  15       0.914  21.791  -1.663  1.00  5.45           N  
ATOM    170  CA  GLY A  15       2.316  22.003  -1.341  1.00  5.45           C  
ATOM    171  C   GLY A  15       3.258  21.631  -2.476  1.00  5.45           C  
ATOM    172  O   GLY A  15       2.886  21.624  -3.657  1.00  5.45           O  
ATOM    173  H   GLY A  15       0.541  20.840  -1.628  1.00  5.45           H  
ATOM    174 1HA  GLY A  15       2.473  23.047  -1.073  1.00  5.45           H  
ATOM    175 2HA  GLY A  15       2.575  21.426  -0.460  1.00  5.45           H  
ATOM    176  N   GLY A  16       4.478  21.301  -2.087  1.00  5.46           N  
ATOM    177  CA  GLY A  16       5.553  20.951  -2.990  1.00  5.46           C  
ATOM    178  C   GLY A  16       6.590  22.069  -2.954  1.00  5.46           C  
ATOM    179  O   GLY A  16       6.218  23.236  -3.064  1.00  5.46           O  
ATOM    180  H   GLY A  16       4.694  21.336  -1.089  1.00  5.46           H  
ATOM    181 1HA  GLY A  16       5.960  19.992  -2.712  1.00  5.46           H  
ATOM    182 2HA  GLY A  16       5.160  20.849  -4.000  1.00  5.46           H  
ATOM    183  N   PHE A  17       7.882  21.760  -2.804  1.00  5.37           N  
ATOM    184  CA  PHE A  17       8.488  20.437  -2.618  1.00  5.37           C  
ATOM    185  C   PHE A  17       9.841  20.665  -1.950  1.00  5.37           C  
ATOM    186  O   PHE A  17      10.346  21.784  -1.998  1.00  5.37           O  
ATOM    187  CB  PHE A  17       8.626  19.727  -3.988  1.00  5.37           C  
ATOM    188  CG  PHE A  17       9.416  20.493  -4.985  1.00  5.37           C  
ATOM    189  CD1 PHE A  17      10.783  20.334  -5.089  1.00  5.37           C  
ATOM    190  CD2 PHE A  17       8.777  21.369  -5.853  1.00  5.37           C  
ATOM    191  CE1 PHE A  17      11.499  21.053  -6.030  1.00  5.37           C  
ATOM    192  CE2 PHE A  17       9.489  22.076  -6.796  1.00  5.37           C  
ATOM    193  CZ  PHE A  17      10.855  21.918  -6.882  1.00  5.37           C  
ATOM    194  H   PHE A  17       8.523  22.538  -2.805  1.00  5.37           H  
ATOM    195  HA  PHE A  17       7.899  19.837  -1.931  1.00  5.37           H  
ATOM    196 1HB  PHE A  17       9.091  18.769  -3.894  1.00  5.37           H  
ATOM    197 2HB  PHE A  17       7.645  19.549  -4.414  1.00  5.37           H  
ATOM    198  HD1 PHE A  17      11.295  19.643  -4.414  1.00  5.37           H  
ATOM    199  HD2 PHE A  17       7.693  21.496  -5.787  1.00  5.37           H  
ATOM    200  HE1 PHE A  17      12.569  20.937  -6.097  1.00  5.37           H  
ATOM    201  HE2 PHE A  17       8.973  22.760  -7.470  1.00  5.37           H  
ATOM    202  HZ  PHE A  17      11.422  22.479  -7.624  1.00  5.37           H  
ATOM    203  N   GLY A  18      10.443  19.653  -1.316  1.00  5.23           N  
ATOM    204  CA  GLY A  18       9.964  18.276  -1.146  1.00  5.23           C  
ATOM    205  C   GLY A  18      11.135  17.437  -0.676  1.00  5.23           C  
ATOM    206  O   GLY A  18      12.173  17.980  -0.317  1.00  5.23           O  
ATOM    207  H   GLY A  18      11.332  19.868  -0.892  1.00  5.23           H  
ATOM    208 1HA  GLY A  18       9.167  18.243  -0.407  1.00  5.23           H  
ATOM    209 2HA  GLY A  18       9.578  17.859  -2.064  1.00  5.23           H  
ATOM    210  N   TRP A  19      10.991  16.125  -0.687  1.00  5.16           N  
ATOM    211  CA  TRP A  19      12.046  15.220  -0.206  1.00  5.16           C  
ATOM    212  C   TRP A  19      13.157  14.917  -1.203  1.00  5.16           C  
ATOM    213  O   TRP A  19      13.083  15.309  -2.374  1.00  5.16           O  
ATOM    214  CB  TRP A  19      11.451  13.911   0.324  1.00  5.16           C  
ATOM    215  CG  TRP A  19      10.410  13.271  -0.540  1.00  5.16           C  
ATOM    216  CD1 TRP A  19      10.587  12.380  -1.557  1.00  5.16           C  
ATOM    217  CD2 TRP A  19       8.986  13.439  -0.399  1.00  5.16           C  
ATOM    218  NE1 TRP A  19       9.379  11.993  -2.067  1.00  5.16           N  
ATOM    219  CE2 TRP A  19       8.382  12.633  -1.368  1.00  5.16           C  
ATOM    220  CE3 TRP A  19       8.183  14.195   0.472  1.00  5.16           C  
ATOM    221  CZ2 TRP A  19       7.009  12.566  -1.504  1.00  5.16           C  
ATOM    222  CZ3 TRP A  19       6.811  14.121   0.341  1.00  5.16           C  
ATOM    223  CH2 TRP A  19       6.237  13.336  -0.625  1.00  5.16           C  
ATOM    224  H   TRP A  19      10.119  15.726  -1.006  1.00  5.16           H  
ATOM    225  HA  TRP A  19      12.527  15.696   0.640  1.00  5.16           H  
ATOM    226 1HB  TRP A  19      12.248  13.179   0.466  1.00  5.16           H  
ATOM    227 2HB  TRP A  19      11.009  14.096   1.304  1.00  5.16           H  
ATOM    228  HD1 TRP A  19      11.544  12.024  -1.914  1.00  5.16           H  
ATOM    229  HE1 TRP A  19       9.281  11.317  -2.848  1.00  5.16           H  
ATOM    230  HE3 TRP A  19       8.636  14.828   1.244  1.00  5.16           H  
ATOM    231  HZ2 TRP A  19       6.537  11.945  -2.258  1.00  5.16           H  
ATOM    232  HZ3 TRP A  19       6.198  14.710   1.028  1.00  5.16           H  
ATOM    233  HH2 TRP A  19       5.157  13.311  -0.706  1.00  5.16           H  
ATOM    234  N   GLY A  20      14.201  14.269  -0.679  1.00  5.24           N  
ATOM    235  CA  GLY A  20      15.364  13.818  -1.428  1.00  5.24           C  
ATOM    236  C   GLY A  20      14.980  12.512  -2.133  1.00  5.24           C  
ATOM    237  O   GLY A  20      13.823  12.380  -2.510  1.00  5.24           O  
ATOM    238  H   GLY A  20      14.181  14.045   0.309  1.00  5.24           H  
ATOM    239 1HA  GLY A  20      15.663  14.574  -2.141  1.00  5.24           H  
ATOM    240 2HA  GLY A  20      16.193  13.678  -0.739  1.00  5.24           H  
ATOM    241  N   GLY A  21      15.894  11.555  -2.333  1.00  5.48           N  
ATOM    242  CA  GLY A  21      17.294  11.577  -1.901  1.00  5.48           C  
ATOM    243  C   GLY A  21      17.422  11.238  -0.404  1.00  5.48           C  
ATOM    244  O   GLY A  21      16.424  11.327   0.313  1.00  5.48           O  
ATOM    245  H   GLY A  21      15.573  10.751  -2.872  1.00  5.48           H  
ATOM    246 1HA  GLY A  21      17.830  10.836  -2.493  1.00  5.48           H  
ATOM    247 2HA  GLY A  21      17.735  12.551  -2.109  1.00  5.48           H  
ATOM    248  N   CYS A  22      18.645  10.948   0.083  1.00  5.85           N  
ATOM    249  CA  CYS A  22      19.859  10.834  -0.728  1.00  5.85           C  
ATOM    250  C   CYS A  22      20.117   9.404  -1.183  1.00  5.85           C  
ATOM    251  O   CYS A  22      19.737   8.445  -0.516  1.00  5.85           O  
ATOM    252  CB  CYS A  22      21.082  11.286   0.053  1.00  5.85           C  
ATOM    253  SG  CYS A  22      21.103  13.026   0.474  1.00  5.85           S  
ATOM    254  H   CYS A  22      18.737  10.829   1.088  1.00  5.85           H  
ATOM    255  HA  CYS A  22      19.765  11.472  -1.601  1.00  5.85           H  
ATOM    256 1HB  CYS A  22      21.141  10.713   0.980  1.00  5.85           H  
ATOM    257 2HB  CYS A  22      21.982  11.064  -0.522  1.00  5.85           H  
ATOM    258  N   GLY A  23      20.796   9.273  -2.313  1.00  6.28           N  
ATOM    259  CA  GLY A  23      21.212   7.967  -2.791  1.00  6.28           C  
ATOM    260  C   GLY A  23      22.614   7.660  -2.262  1.00  6.28           C  
ATOM    261  O   GLY A  23      23.119   8.376  -1.400  1.00  6.28           O  
ATOM    262  H   GLY A  23      21.054  10.097  -2.836  1.00  6.28           H  
ATOM    263 1HA  GLY A  23      20.498   7.221  -2.445  1.00  6.28           H  
ATOM    264 2HA  GLY A  23      21.205   7.955  -3.881  1.00  6.28           H  
ATOM    265  N   PRO A  24      23.268   6.628  -2.811  1.00  6.65           N  
ATOM    266  CA  PRO A  24      22.810   5.648  -3.795  1.00  6.65           C  
ATOM    267  C   PRO A  24      21.593   4.812  -3.385  1.00  6.65           C  
ATOM    268  O   PRO A  24      20.846   4.357  -4.249  1.00  6.65           O  
ATOM    269  CB  PRO A  24      24.039   4.733  -3.916  1.00  6.65           C  
ATOM    270  CG  PRO A  24      25.208   5.600  -3.498  1.00  6.65           C  
ATOM    271  CD  PRO A  24      24.656   6.467  -2.403  1.00  6.65           C  
ATOM    272  HA  PRO A  24      22.622   6.155  -4.752  1.00  6.65           H  
ATOM    273 1HB  PRO A  24      23.908   3.853  -3.265  1.00  6.65           H  
ATOM    274 2HB  PRO A  24      24.127   4.357  -4.946  1.00  6.65           H  
ATOM    275 1HG  PRO A  24      26.044   4.972  -3.155  1.00  6.65           H  
ATOM    276 2HG  PRO A  24      25.580   6.183  -4.353  1.00  6.65           H  
ATOM    277 1HD  PRO A  24      24.708   5.957  -1.429  1.00  6.65           H  
ATOM    278 2HD  PRO A  24      25.162   7.444  -2.383  1.00  6.65           H  
ATOM    279  N   SER A  25      21.376   4.638  -2.080  1.00  6.89           N  
ATOM    280  CA  SER A  25      20.260   3.827  -1.602  1.00  6.89           C  
ATOM    281  C   SER A  25      20.032   4.053  -0.089  1.00  6.89           C  
ATOM    282  O   SER A  25      20.921   4.583   0.573  1.00  6.89           O  
ATOM    283  CB  SER A  25      20.586   2.362  -1.884  1.00  6.89           C  
ATOM    284  OG  SER A  25      21.630   1.918  -1.062  1.00  6.89           O  
ATOM    285  H   SER A  25      22.003   5.045  -1.399  1.00  6.89           H  
ATOM    286  HA  SER A  25      19.374   4.132  -2.158  1.00  6.89           H  
ATOM    287 1HB  SER A  25      19.728   1.745  -1.754  1.00  6.89           H  
ATOM    288 2HB  SER A  25      20.886   2.248  -2.920  1.00  6.89           H  
ATOM    289  HG  SER A  25      21.328   2.055  -0.160  1.00  6.89           H  
ATOM    290  N   TRP A  26      18.903   3.604   0.508  1.00  6.99           N  
ATOM    291  CA  TRP A  26      17.738   2.964  -0.130  1.00  6.99           C  
ATOM    292  C   TRP A  26      16.394   3.602   0.251  1.00  6.99           C  
ATOM    293  O   TRP A  26      15.413   3.408  -0.455  1.00  6.99           O  
ATOM    294  CB  TRP A  26      17.675   1.488   0.276  1.00  6.99           C  
ATOM    295  CG  TRP A  26      17.569   1.290   1.741  1.00  6.99           C  
ATOM    296  CD1 TRP A  26      18.591   1.216   2.637  1.00  6.99           C  
ATOM    297  CD2 TRP A  26      16.358   1.123   2.499  1.00  6.99           C  
ATOM    298  NE1 TRP A  26      18.096   1.023   3.902  1.00  6.99           N  
ATOM    299  CE2 TRP A  26      16.728   0.964   3.833  1.00  6.99           C  
ATOM    300  CE3 TRP A  26      15.017   1.096   2.157  1.00  6.99           C  
ATOM    301  CZ2 TRP A  26      15.790   0.782   4.832  1.00  6.99           C  
ATOM    302  CZ3 TRP A  26      14.084   0.913   3.140  1.00  6.99           C  
ATOM    303  CH2 TRP A  26      14.452   0.760   4.450  1.00  6.99           C  
ATOM    304  H   TRP A  26      18.864   3.715   1.507  1.00  6.99           H  
ATOM    305  HA  TRP A  26      17.819   3.028  -1.206  1.00  6.99           H  
ATOM    306 1HB  TRP A  26      16.805   1.021  -0.193  1.00  6.99           H  
ATOM    307 2HB  TRP A  26      18.551   0.955  -0.060  1.00  6.99           H  
ATOM    308  HD1 TRP A  26      19.645   1.301   2.385  1.00  6.99           H  
ATOM    309  HE1 TRP A  26      18.645   0.935   4.744  1.00  6.99           H  
ATOM    310  HE3 TRP A  26      14.720   1.219   1.126  1.00  6.99           H  
ATOM    311  HZ2 TRP A  26      16.071   0.657   5.878  1.00  6.99           H  
ATOM    312  HZ3 TRP A  26      13.047   0.894   2.846  1.00  6.99           H  
ATOM    313  HH2 TRP A  26      13.685   0.615   5.208  1.00  6.99           H  
ATOM    314  N   GLY A  27      16.356   4.354   1.361  1.00  6.98           N  
ATOM    315  CA  GLY A  27      15.107   4.883   1.937  1.00  6.98           C  
ATOM    316  C   GLY A  27      14.294   5.795   1.017  1.00  6.98           C  
ATOM    317  O   GLY A  27      13.065   5.874   1.130  1.00  6.98           O  
ATOM    318  H   GLY A  27      17.214   4.521   1.860  1.00  6.98           H  
ATOM    319 1HA  GLY A  27      14.481   4.044   2.242  1.00  6.98           H  
ATOM    320 2HA  GLY A  27      15.349   5.425   2.849  1.00  6.98           H  
ATOM    321  N   CYS A  28      14.975   6.542   0.167  1.00  6.91           N  
ATOM    322  CA  CYS A  28      14.294   7.442  -0.739  1.00  6.91           C  
ATOM    323  C   CYS A  28      15.404   7.900  -1.697  1.00  6.91           C  
ATOM    324  O   CYS A  28      16.540   8.043  -1.258  1.00  6.91           O  
ATOM    325  CB  CYS A  28      13.698   8.607   0.070  1.00  6.91           C  
ATOM    326  SG  CYS A  28      12.322   9.504  -0.663  1.00  6.91           S  
ATOM    327  H   CYS A  28      15.979   6.456   0.129  1.00  6.91           H  
ATOM    328  HA  CYS A  28      13.520   6.896  -1.270  1.00  6.91           H  
ATOM    329 1HB  CYS A  28      13.388   8.278   1.055  1.00  6.91           H  
ATOM    330 2HB  CYS A  28      14.495   9.341   0.231  1.00  6.91           H  
ATOM    331  N   GLY A  29      15.159   8.108  -2.990  1.00  6.85           N  
ATOM    332  CA  GLY A  29      13.901   7.997  -3.700  1.00  6.85           C  
ATOM    333  C   GLY A  29      13.897   9.137  -4.713  1.00  6.85           C  
ATOM    334  O   GLY A  29      14.728  10.036  -4.588  1.00  6.85           O  
ATOM    335  H   GLY A  29      15.961   8.368  -3.545  1.00  6.85           H  
ATOM    336 1HA  GLY A  29      13.844   7.019  -4.165  1.00  6.85           H  
ATOM    337 2HA  GLY A  29      13.071   8.109  -3.030  1.00  6.85           H  
ATOM    338  N   PRO A  30      13.024   9.110  -5.734  1.00  6.84           N  
ATOM    339  CA  PRO A  30      12.848  10.142  -6.750  1.00  6.84           C  
ATOM    340  C   PRO A  30      12.518  11.507  -6.153  1.00  6.84           C  
ATOM    341  O   PRO A  30      11.812  11.598  -5.157  1.00  6.84           O  
ATOM    342  CB  PRO A  30      11.674   9.604  -7.567  1.00  6.84           C  
ATOM    343  CG  PRO A  30      11.741   8.111  -7.392  1.00  6.84           C  
ATOM    344  CD  PRO A  30      12.233   7.898  -5.980  1.00  6.84           C  
ATOM    345  HA  PRO A  30      13.758  10.202  -7.363  1.00  6.84           H  
ATOM    346 1HB  PRO A  30      10.738  10.043  -7.197  1.00  6.84           H  
ATOM    347 2HB  PRO A  30      11.779   9.915  -8.616  1.00  6.84           H  
ATOM    348 1HG  PRO A  30      10.766   7.668  -7.586  1.00  6.84           H  
ATOM    349 2HG  PRO A  30      12.428   7.682  -8.137  1.00  6.84           H  
ATOM    350 1HD  PRO A  30      11.429   7.797  -5.263  1.00  6.84           H  
ATOM    351 2HD  PRO A  30      12.870   7.016  -6.030  1.00  6.84           H  
ATOM    352  N   CYS A  31      13.003  12.549  -6.831  1.00  6.88           N  
ATOM    353  CA  CYS A  31      12.891  13.984  -6.508  1.00  6.88           C  
ATOM    354  C   CYS A  31      14.310  14.488  -6.233  1.00  6.88           C  
ATOM    355  O   CYS A  31      15.162  14.376  -7.116  1.00  6.88           O  
ATOM    356  CB  CYS A  31      11.973  14.272  -5.302  1.00  6.88           C  
ATOM    357  SG  CYS A  31      11.716  16.054  -4.915  1.00  6.88           S  
ATOM    358  H   CYS A  31      13.550  12.326  -7.648  1.00  6.88           H  
ATOM    359  HA  CYS A  31      12.495  14.515  -7.373  1.00  6.88           H  
ATOM    360 1HB  CYS A  31      10.989  13.833  -5.460  1.00  6.88           H  
ATOM    361 2HB  CYS A  31      12.398  13.812  -4.404  1.00  6.88           H  
ATOM    362  HG  CYS A  31      11.833  15.892  -3.574  1.00  6.88           H  
ATOM    363  N   GLY A  32      14.602  15.075  -5.065  1.00  6.94           N  
ATOM    364  CA  GLY A  32      15.976  15.511  -4.848  1.00  6.94           C  
ATOM    365  C   GLY A  32      16.395  16.572  -5.866  1.00  6.94           C  
ATOM    366  O   GLY A  32      17.586  16.710  -6.158  1.00  6.94           O  
ATOM    367  H   GLY A  32      13.925  15.165  -4.303  1.00  6.94           H  
ATOM    368 1HA  GLY A  32      16.069  15.920  -3.846  1.00  6.94           H  
ATOM    369 2HA  GLY A  32      16.642  14.652  -4.906  1.00  6.94           H  
ATOM    370  N   PHE A  33      15.448  17.389  -6.330  1.00  6.98           N  
ATOM    371  CA  PHE A  33      15.696  18.349  -7.410  1.00  6.98           C  
ATOM    372  C   PHE A  33      16.747  19.407  -7.088  1.00  6.98           C  
ATOM    373  O   PHE A  33      17.392  19.946  -7.983  1.00  6.98           O  
ATOM    374  CB  PHE A  33      14.398  19.057  -7.764  1.00  6.98           C  
ATOM    375  CG  PHE A  33      13.383  18.169  -8.411  1.00  6.98           C  
ATOM    376  CD1 PHE A  33      12.177  17.924  -7.789  1.00  6.98           C  
ATOM    377  CD2 PHE A  33      13.637  17.555  -9.618  1.00  6.98           C  
ATOM    378  CE1 PHE A  33      11.234  17.102  -8.357  1.00  6.98           C  
ATOM    379  CE2 PHE A  33      12.700  16.721 -10.195  1.00  6.98           C  
ATOM    380  CZ  PHE A  33      11.493  16.497  -9.563  1.00  6.98           C  
ATOM    381  H   PHE A  33      14.505  17.263  -5.989  1.00  6.98           H  
ATOM    382  HA  PHE A  33      16.035  17.788  -8.283  1.00  6.98           H  
ATOM    383 1HB  PHE A  33      13.969  19.454  -6.861  1.00  6.98           H  
ATOM    384 2HB  PHE A  33      14.602  19.892  -8.431  1.00  6.98           H  
ATOM    385  HD1 PHE A  33      11.971  18.393  -6.835  1.00  6.98           H  
ATOM    386  HD2 PHE A  33      14.592  17.731 -10.116  1.00  6.98           H  
ATOM    387  HE1 PHE A  33      10.286  16.929  -7.846  1.00  6.98           H  
ATOM    388  HE2 PHE A  33      12.911  16.241 -11.150  1.00  6.98           H  
ATOM    389  HZ  PHE A  33      10.752  15.841 -10.017  1.00  6.98           H  
ATOM    390  N   GLY A  34      16.930  19.689  -5.812  1.00  6.97           N  
ATOM    391  CA  GLY A  34      17.902  20.662  -5.340  1.00  6.97           C  
ATOM    392  C   GLY A  34      19.306  20.059  -5.182  1.00  6.97           C  
ATOM    393  O   GLY A  34      20.214  20.734  -4.695  1.00  6.97           O  
ATOM    394  H   GLY A  34      16.362  19.206  -5.140  1.00  6.97           H  
ATOM    395 1HA  GLY A  34      17.941  21.500  -6.037  1.00  6.97           H  
ATOM    396 2HA  GLY A  34      17.569  21.062  -4.383  1.00  6.97           H  
ATOM    397  N   GLY A  35      19.488  18.788  -5.578  1.00  6.95           N  
ATOM    398  CA  GLY A  35      20.781  18.123  -5.427  1.00  6.95           C  
ATOM    399  C   GLY A  35      20.790  17.072  -4.316  1.00  6.95           C  
ATOM    400  O   GLY A  35      21.745  16.983  -3.543  1.00  6.95           O  
ATOM    401  H   GLY A  35      18.715  18.263  -5.980  1.00  6.95           H  
ATOM    402 1HA  GLY A  35      21.043  17.648  -6.372  1.00  6.95           H  
ATOM    403 2HA  GLY A  35      21.549  18.868  -5.228  1.00  6.95           H  
ATOM    404  N   GLY A  36      19.685  16.341  -4.144  1.00  6.94           N  
ATOM    405  CA  GLY A  36      19.582  15.295  -3.105  1.00  6.94           C  
ATOM    406  C   GLY A  36      19.235  15.868  -1.728  1.00  6.94           C  
ATOM    407  O   GLY A  36      18.226  15.497  -1.131  1.00  6.94           O  
ATOM    408  H   GLY A  36      18.920  16.468  -4.802  1.00  6.94           H  
ATOM    409 1HA  GLY A  36      18.821  14.574  -3.397  1.00  6.94           H  
ATOM    410 2HA  GLY A  36      20.525  14.754  -3.041  1.00  6.94           H  
ATOM    411  N   TYR A  37      20.068  16.829  -1.321  1.00  6.95           N  
ATOM    412  CA  TYR A  37      20.064  17.640  -0.103  1.00  6.95           C  
ATOM    413  C   TYR A  37      19.613  16.979   1.197  1.00  6.95           C  
ATOM    414  O   TYR A  37      19.489  15.765   1.293  1.00  6.95           O  
ATOM    415  CB  TYR A  37      19.253  18.924  -0.378  1.00  6.95           C  
ATOM    416  CG  TYR A  37      17.812  18.700  -0.826  1.00  6.95           C  
ATOM    417  CD1 TYR A  37      16.761  18.571   0.086  1.00  6.95           C  
ATOM    418  CD2 TYR A  37      17.548  18.646  -2.177  1.00  6.95           C  
ATOM    419  CE1 TYR A  37      15.474  18.381  -0.389  1.00  6.95           C  
ATOM    420  CE2 TYR A  37      16.275  18.461  -2.622  1.00  6.95           C  
ATOM    421  CZ  TYR A  37      15.252  18.331  -1.758  1.00  6.95           C  
ATOM    422  OH  TYR A  37      13.994  18.160  -2.249  1.00  6.95           O  
ATOM    423  H   TYR A  37      20.842  16.986  -1.959  1.00  6.95           H  
ATOM    424  HA  TYR A  37      21.095  17.952   0.062  1.00  6.95           H  
ATOM    425 1HB  TYR A  37      19.240  19.569   0.491  1.00  6.95           H  
ATOM    426 2HB  TYR A  37      19.756  19.482  -1.169  1.00  6.95           H  
ATOM    427  HD1 TYR A  37      16.944  18.614   1.161  1.00  6.95           H  
ATOM    428  HD2 TYR A  37      18.364  18.748  -2.884  1.00  6.95           H  
ATOM    429  HE1 TYR A  37      14.643  18.274   0.307  1.00  6.95           H  
ATOM    430  HE2 TYR A  37      16.071  18.413  -3.663  1.00  6.95           H  
ATOM    431  HH  TYR A  37      13.389  18.009  -1.508  1.00  6.95           H  
ATOM    432  N   SER A  38      19.433  17.810   2.222  1.00  6.99           N  
ATOM    433  CA  SER A  38      19.135  17.359   3.568  1.00  6.99           C  
ATOM    434  C   SER A  38      18.285  18.398   4.295  1.00  6.99           C  
ATOM    435  O   SER A  38      17.638  19.223   3.653  1.00  6.99           O  
ATOM    436  CB  SER A  38      20.441  17.158   4.339  1.00  6.99           C  
ATOM    437  OG  SER A  38      20.209  16.469   5.537  1.00  6.99           O  
ATOM    438  H   SER A  38      19.532  18.800   2.072  1.00  6.99           H  
ATOM    439  HA  SER A  38      18.575  16.425   3.509  1.00  6.99           H  
ATOM    440 1HB  SER A  38      21.177  16.652   3.736  1.00  6.99           H  
ATOM    441 2HB  SER A  38      20.854  18.142   4.571  1.00  6.99           H  
ATOM    442  HG  SER A  38      21.075  16.422   5.979  1.00  6.99           H  
ATOM    443  N   TYR A  39      18.304  18.309   5.634  1.00  7.04           N  
ATOM    444  CA  TYR A  39      17.617  19.162   6.607  1.00  7.04           C  
ATOM    445  C   TYR A  39      16.254  18.664   7.042  1.00  7.04           C  
ATOM    446  O   TYR A  39      15.575  17.917   6.350  1.00  7.04           O  
ATOM    447  CB  TYR A  39      17.527  20.640   6.171  1.00  7.04           C  
ATOM    448  CG  TYR A  39      18.893  21.340   6.069  1.00  7.04           C  
ATOM    449  CD1 TYR A  39      19.523  21.532   4.838  1.00  7.04           C  
ATOM    450  CD2 TYR A  39      19.517  21.774   7.228  1.00  7.04           C  
ATOM    451  CE1 TYR A  39      20.753  22.151   4.778  1.00  7.04           C  
ATOM    452  CE2 TYR A  39      20.749  22.395   7.165  1.00  7.04           C  
ATOM    453  CZ  TYR A  39      21.366  22.583   5.946  1.00  7.04           C  
ATOM    454  OH  TYR A  39      22.595  23.201   5.884  1.00  7.04           O  
ATOM    455  H   TYR A  39      18.879  17.570   6.004  1.00  7.04           H  
ATOM    456  HA  TYR A  39      18.230  19.165   7.508  1.00  7.04           H  
ATOM    457 1HB  TYR A  39      16.986  20.766   5.247  1.00  7.04           H  
ATOM    458 2HB  TYR A  39      16.947  21.176   6.925  1.00  7.04           H  
ATOM    459  HD1 TYR A  39      19.048  21.200   3.919  1.00  7.04           H  
ATOM    460  HD2 TYR A  39      19.031  21.625   8.193  1.00  7.04           H  
ATOM    461  HE1 TYR A  39      21.241  22.300   3.816  1.00  7.04           H  
ATOM    462  HE2 TYR A  39      21.236  22.734   8.079  1.00  7.04           H  
ATOM    463  HH  TYR A  39      22.883  23.428   6.771  1.00  7.04           H  
ATOM    464  N   ARG A  40      15.916  19.051   8.256  1.00  7.07           N  
ATOM    465  CA  ARG A  40      14.684  18.737   8.959  1.00  7.07           C  
ATOM    466  C   ARG A  40      14.078  20.121   9.264  1.00  7.07           C  
ATOM    467  O   ARG A  40      14.667  21.099   8.796  1.00  7.07           O  
ATOM    468  CB  ARG A  40      15.033  17.889  10.176  1.00  7.07           C  
ATOM    469  CG  ARG A  40      15.681  16.548   9.864  1.00  7.07           C  
ATOM    470  CD  ARG A  40      15.966  15.799  11.118  1.00  7.07           C  
ATOM    471  NE  ARG A  40      16.656  14.535  10.883  1.00  7.07           N  
ATOM    472  CZ  ARG A  40      16.044  13.358  10.632  1.00  7.07           C  
ATOM    473  NH1 ARG A  40      14.732  13.293  10.561  1.00  7.07           N  
ATOM    474  NH2 ARG A  40      16.763  12.268  10.461  1.00  7.07           N  
ATOM    475  H   ARG A  40      16.569  19.648   8.744  1.00  7.07           H  
ATOM    476  HA  ARG A  40      14.012  18.180   8.304  1.00  7.07           H  
ATOM    477 1HB  ARG A  40      15.672  18.441  10.861  1.00  7.07           H  
ATOM    478 2HB  ARG A  40      14.174  17.596  10.691  1.00  7.07           H  
ATOM    479 1HG  ARG A  40      15.000  15.955   9.250  1.00  7.07           H  
ATOM    480 2HG  ARG A  40      16.618  16.696   9.325  1.00  7.07           H  
ATOM    481 1HD  ARG A  40      16.591  16.411  11.769  1.00  7.07           H  
ATOM    482 2HD  ARG A  40      15.025  15.584  11.622  1.00  7.07           H  
ATOM    483  HE  ARG A  40      17.667  14.536  10.930  1.00  7.07           H  
ATOM    484 1HH1 ARG A  40      14.175  14.127  10.694  1.00  7.07           H  
ATOM    485 2HH1 ARG A  40      14.278  12.410  10.377  1.00  7.07           H  
ATOM    486 1HH2 ARG A  40      17.773  12.320  10.532  1.00  7.07           H  
ATOM    487 2HH2 ARG A  40      16.311  11.386  10.276  1.00  7.07           H  
ATOM    488  N   VAL A  41      12.894  20.278   9.893  1.00  7.05           N  
ATOM    489  CA  VAL A  41      11.964  19.299  10.469  1.00  7.05           C  
ATOM    490  C   VAL A  41      10.569  19.544   9.927  1.00  7.05           C  
ATOM    491  O   VAL A  41      10.273  20.627   9.429  1.00  7.05           O  
ATOM    492  CB  VAL A  41      11.849  19.495  12.008  1.00  7.05           C  
ATOM    493  CG1 VAL A  41      13.174  19.318  12.742  1.00  7.05           C  
ATOM    494  CG2 VAL A  41      11.320  20.899  12.254  1.00  7.05           C  
ATOM    495  H   VAL A  41      12.581  21.235   9.962  1.00  7.05           H  
ATOM    496  HA  VAL A  41      12.243  18.289  10.200  1.00  7.05           H  
ATOM    497  HB  VAL A  41      11.146  18.764  12.411  1.00  7.05           H  
ATOM    498 1HG1 VAL A  41      13.008  19.487  13.808  1.00  7.05           H  
ATOM    499 2HG1 VAL A  41      13.548  18.321  12.610  1.00  7.05           H  
ATOM    500 3HG1 VAL A  41      13.902  20.040  12.373  1.00  7.05           H  
ATOM    501 1HG2 VAL A  41      11.197  21.061  13.324  1.00  7.05           H  
ATOM    502 2HG2 VAL A  41      12.024  21.630  11.854  1.00  7.05           H  
ATOM    503 3HG2 VAL A  41      10.367  21.013  11.764  1.00  7.05           H  
ATOM    504  N   SER A  42       9.671  18.584  10.113  1.00  6.95           N  
ATOM    505  CA  SER A  42       8.280  18.753   9.688  1.00  6.95           C  
ATOM    506  C   SER A  42       7.556  19.715  10.636  1.00  6.95           C  
ATOM    507  O   SER A  42       6.754  19.301  11.471  1.00  6.95           O  
ATOM    508  CB  SER A  42       7.583  17.409   9.708  1.00  6.95           C  
ATOM    509  OG  SER A  42       6.264  17.526   9.259  1.00  6.95           O  
ATOM    510  H   SER A  42       9.951  17.713  10.539  1.00  6.95           H  
ATOM    511  HA  SER A  42       8.260  19.165   8.677  1.00  6.95           H  
ATOM    512 1HB  SER A  42       8.126  16.709   9.077  1.00  6.95           H  
ATOM    513 2HB  SER A  42       7.590  17.012  10.721  1.00  6.95           H  
ATOM    514  HG  SER A  42       6.343  17.832   8.327  1.00  6.95           H  
ATOM    515  N   TYR A  43       7.895  20.995  10.517  1.00  6.76           N  
ATOM    516  CA  TYR A  43       7.423  22.056  11.400  1.00  6.76           C  
ATOM    517  C   TYR A  43       5.896  22.260  11.480  1.00  6.76           C  
ATOM    518  O   TYR A  43       5.355  22.203  12.582  1.00  6.76           O  
ATOM    519  CB  TYR A  43       8.145  23.364  11.038  1.00  6.76           C  
ATOM    520  CG  TYR A  43       7.698  24.575  11.827  1.00  6.76           C  
ATOM    521  CD1 TYR A  43       8.172  24.770  13.114  1.00  6.76           C  
ATOM    522  CD2 TYR A  43       6.823  25.497  11.264  1.00  6.76           C  
ATOM    523  CE1 TYR A  43       7.769  25.878  13.837  1.00  6.76           C  
ATOM    524  CE2 TYR A  43       6.420  26.600  11.982  1.00  6.76           C  
ATOM    525  CZ  TYR A  43       6.889  26.794  13.266  1.00  6.76           C  
ATOM    526  OH  TYR A  43       6.487  27.897  13.984  1.00  6.76           O  
ATOM    527  H   TYR A  43       8.576  21.210   9.795  1.00  6.76           H  
ATOM    528  HA  TYR A  43       7.746  21.791  12.409  1.00  6.76           H  
ATOM    529 1HB  TYR A  43       9.212  23.230  11.219  1.00  6.76           H  
ATOM    530 2HB  TYR A  43       8.044  23.580   9.984  1.00  6.76           H  
ATOM    531  HD1 TYR A  43       8.861  24.049  13.556  1.00  6.76           H  
ATOM    532  HD2 TYR A  43       6.457  25.350  10.263  1.00  6.76           H  
ATOM    533  HE1 TYR A  43       8.141  26.031  14.850  1.00  6.76           H  
ATOM    534  HE2 TYR A  43       5.733  27.319  11.536  1.00  6.76           H  
ATOM    535  HH  TYR A  43       5.885  28.423  13.452  1.00  6.76           H  
ATOM    536  N   GLY A  44       5.163  22.496  10.373  1.00  6.47           N  
ATOM    537  CA  GLY A  44       5.589  22.663   8.983  1.00  6.47           C  
ATOM    538  C   GLY A  44       4.335  22.517   8.121  1.00  6.47           C  
ATOM    539  O   GLY A  44       3.527  21.652   8.442  1.00  6.47           O  
ATOM    540  H   GLY A  44       4.169  22.582  10.527  1.00  6.47           H  
ATOM    541 1HA  GLY A  44       6.082  23.602   8.843  1.00  6.47           H  
ATOM    542 2HA  GLY A  44       6.293  21.886   8.700  1.00  6.47           H  
ATOM    543  N   PHE A  45       4.140  23.295   7.029  1.00  6.12           N  
ATOM    544  CA  PHE A  45       4.920  24.410   6.460  1.00  6.12           C  
ATOM    545  C   PHE A  45       6.336  24.027   6.062  1.00  6.12           C  
ATOM    546  O   PHE A  45       6.777  22.910   6.305  1.00  6.12           O  
ATOM    547  CB  PHE A  45       4.919  25.651   7.384  1.00  6.12           C  
ATOM    548  CG  PHE A  45       3.566  26.229   7.591  1.00  6.12           C  
ATOM    549  CD1 PHE A  45       2.812  25.852   8.696  1.00  6.12           C  
ATOM    550  CD2 PHE A  45       3.033  27.139   6.699  1.00  6.12           C  
ATOM    551  CE1 PHE A  45       1.553  26.376   8.899  1.00  6.12           C  
ATOM    552  CE2 PHE A  45       1.773  27.669   6.900  1.00  6.12           C  
ATOM    553  CZ  PHE A  45       1.032  27.286   8.002  1.00  6.12           C  
ATOM    554  H   PHE A  45       3.320  23.070   6.469  1.00  6.12           H  
ATOM    555  HA  PHE A  45       4.407  24.717   5.546  1.00  6.12           H  
ATOM    556 1HB  PHE A  45       5.328  25.464   8.333  1.00  6.12           H  
ATOM    557 2HB  PHE A  45       5.535  26.425   6.936  1.00  6.12           H  
ATOM    558  HD1 PHE A  45       3.223  25.134   9.405  1.00  6.12           H  
ATOM    559  HD2 PHE A  45       3.617  27.438   5.829  1.00  6.12           H  
ATOM    560  HE1 PHE A  45       0.970  26.074   9.769  1.00  6.12           H  
ATOM    561  HE2 PHE A  45       1.363  28.387   6.191  1.00  6.12           H  
ATOM    562  HZ  PHE A  45       0.039  27.703   8.162  1.00  6.12           H  
ATOM    563  N   GLY A  46       7.027  24.937   5.373  1.00  5.76           N  
ATOM    564  CA  GLY A  46       8.365  24.647   4.855  1.00  5.76           C  
ATOM    565  C   GLY A  46       8.306  23.988   3.472  1.00  5.76           C  
ATOM    566  O   GLY A  46       9.313  23.520   2.946  1.00  5.76           O  
ATOM    567  H   GLY A  46       6.625  25.849   5.204  1.00  5.76           H  
ATOM    568 1HA  GLY A  46       8.934  25.574   4.790  1.00  5.76           H  
ATOM    569 2HA  GLY A  46       8.894  24.007   5.551  1.00  5.76           H  
ATOM    570  N   GLY A  47       7.108  23.985   2.884  1.00  5.48           N  
ATOM    571  CA  GLY A  47       6.836  23.412   1.568  1.00  5.48           C  
ATOM    572  C   GLY A  47       6.000  22.136   1.611  1.00  5.48           C  
ATOM    573  O   GLY A  47       5.363  21.800   0.610  1.00  5.48           O  
ATOM    574  H   GLY A  47       6.338  24.392   3.390  1.00  5.48           H  
ATOM    575 1HA  GLY A  47       6.327  24.155   0.954  1.00  5.48           H  
ATOM    576 2HA  GLY A  47       7.780  23.197   1.069  1.00  5.48           H  
ATOM    577  N   CYS A  48       5.962  21.453   2.758  1.00  5.31           N  
ATOM    578  CA  CYS A  48       5.155  20.240   2.858  1.00  5.31           C  
ATOM    579  C   CYS A  48       3.993  20.258   3.833  1.00  5.31           C  
ATOM    580  O   CYS A  48       4.153  20.049   5.038  1.00  5.31           O  
ATOM    581  CB  CYS A  48       6.029  19.015   3.105  1.00  5.31           C  
ATOM    582  SG  CYS A  48       7.069  18.516   1.657  1.00  5.31           S  
ATOM    583  H   CYS A  48       6.502  21.772   3.550  1.00  5.31           H  
ATOM    584  HA  CYS A  48       4.691  20.108   1.906  1.00  5.31           H  
ATOM    585 1HB  CYS A  48       6.692  19.227   3.936  1.00  5.31           H  
ATOM    586 2HB  CYS A  48       5.423  18.182   3.399  1.00  5.31           H  
ATOM    587  N   GLY A  49       2.813  20.527   3.269  1.00  5.25           N  
ATOM    588  CA  GLY A  49       1.546  20.656   3.989  1.00  5.25           C  
ATOM    589  C   GLY A  49       1.305  22.057   4.543  1.00  5.25           C  
ATOM    590  O   GLY A  49       2.277  22.738   4.867  1.00  5.25           O  
ATOM    591  H   GLY A  49       2.805  20.596   2.250  1.00  5.25           H  
ATOM    592 1HA  GLY A  49       0.753  20.377   3.338  1.00  5.25           H  
ATOM    593 2HA  GLY A  49       1.529  19.946   4.784  1.00  5.25           H  
ATOM    594  N   PHE A  50       0.041  22.526   4.675  1.00  5.28           N  
ATOM    595  CA  PHE A  50      -1.265  21.946   4.272  1.00  5.28           C  
ATOM    596  C   PHE A  50      -1.632  20.509   4.691  1.00  5.28           C  
ATOM    597  O   PHE A  50      -1.625  19.625   3.839  1.00  5.28           O  
ATOM    598  CB  PHE A  50      -1.454  22.020   2.742  1.00  5.28           C  
ATOM    599  CG  PHE A  50      -1.272  23.362   2.147  1.00  5.28           C  
ATOM    600  CD1 PHE A  50      -0.071  23.695   1.537  1.00  5.28           C  
ATOM    601  CD2 PHE A  50      -2.287  24.298   2.178  1.00  5.28           C  
ATOM    602  CE1 PHE A  50       0.107  24.940   0.973  1.00  5.28           C  
ATOM    603  CE2 PHE A  50      -2.112  25.547   1.613  1.00  5.28           C  
ATOM    604  CZ  PHE A  50      -0.911  25.867   1.009  1.00  5.28           C  
ATOM    605  H   PHE A  50      -0.020  23.446   5.092  1.00  5.28           H  
ATOM    606  HA  PHE A  50      -2.029  22.596   4.701  1.00  5.28           H  
ATOM    607 1HB  PHE A  50      -0.813  21.347   2.225  1.00  5.28           H  
ATOM    608 2HB  PHE A  50      -2.472  21.712   2.515  1.00  5.28           H  
ATOM    609  HD1 PHE A  50       0.736  22.964   1.502  1.00  5.28           H  
ATOM    610  HD2 PHE A  50      -3.235  24.044   2.654  1.00  5.28           H  
ATOM    611  HE1 PHE A  50       1.054  25.191   0.491  1.00  5.28           H  
ATOM    612  HE2 PHE A  50      -2.919  26.277   1.641  1.00  5.28           H  
ATOM    613  HZ  PHE A  50      -0.771  26.849   0.560  1.00  5.28           H  
ATOM    614  N   PRO A  51      -1.888  20.222   5.985  1.00  5.32           N  
ATOM    615  CA  PRO A  51      -1.717  20.958   7.241  1.00  5.32           C  
ATOM    616  C   PRO A  51      -0.355  20.662   7.857  1.00  5.32           C  
ATOM    617  O   PRO A  51      -0.028  21.119   8.950  1.00  5.32           O  
ATOM    618  CB  PRO A  51      -2.829  20.365   8.098  1.00  5.32           C  
ATOM    619  CG  PRO A  51      -2.844  18.905   7.679  1.00  5.32           C  
ATOM    620  CD  PRO A  51      -2.531  18.914   6.186  1.00  5.32           C  
ATOM    621  HA  PRO A  51      -1.857  22.037   7.077  1.00  5.32           H  
ATOM    622 1HB  PRO A  51      -2.592  20.501   9.165  1.00  5.32           H  
ATOM    623 2HB  PRO A  51      -3.780  20.883   7.907  1.00  5.32           H  
ATOM    624 1HG  PRO A  51      -2.090  18.339   8.255  1.00  5.32           H  
ATOM    625 2HG  PRO A  51      -3.818  18.452   7.904  1.00  5.32           H  
ATOM    626 1HD  PRO A  51      -1.823  18.103   5.941  1.00  5.32           H  
ATOM    627 2HD  PRO A  51      -3.450  18.848   5.590  1.00  5.32           H  
ATOM    628  N   GLY A  52       0.393  19.855   7.131  1.00  5.31           N  
ATOM    629  CA  GLY A  52       1.668  19.258   7.476  1.00  5.31           C  
ATOM    630  C   GLY A  52       1.684  17.923   6.743  1.00  5.31           C  
ATOM    631  O   GLY A  52       0.859  17.044   6.990  1.00  5.31           O  
ATOM    632  H   GLY A  52       0.027  19.569   6.242  1.00  5.31           H  
ATOM    633 1HA  GLY A  52       2.491  19.887   7.136  1.00  5.31           H  
ATOM    634 2HA  GLY A  52       1.756  19.119   8.553  1.00  5.31           H  
ATOM    635  N   GLY A  53       2.638  17.800   5.829  1.00  5.24           N  
ATOM    636  CA  GLY A  53       2.811  16.659   4.933  1.00  5.24           C  
ATOM    637  C   GLY A  53       4.208  16.085   5.037  1.00  5.24           C  
ATOM    638  O   GLY A  53       4.847  15.796   4.026  1.00  5.24           O  
ATOM    639  H   GLY A  53       3.275  18.590   5.718  1.00  5.24           H  
ATOM    640 1HA  GLY A  53       2.080  15.887   5.172  1.00  5.24           H  
ATOM    641 2HA  GLY A  53       2.618  16.975   3.909  1.00  5.24           H  
ATOM    642  N   PHE A  54       4.678  15.958   6.269  1.00  5.12           N  
ATOM    643  CA  PHE A  54       6.011  15.461   6.606  1.00  5.12           C  
ATOM    644  C   PHE A  54       7.053  16.516   6.240  1.00  5.12           C  
ATOM    645  O   PHE A  54       6.959  17.650   6.720  1.00  5.12           O  
ATOM    646  CB  PHE A  54       6.313  14.108   5.933  1.00  5.12           C  
ATOM    647  CG  PHE A  54       5.425  12.980   6.401  1.00  5.12           C  
ATOM    648  CD1 PHE A  54       4.216  12.716   5.770  1.00  5.12           C  
ATOM    649  CD2 PHE A  54       5.797  12.176   7.464  1.00  5.12           C  
ATOM    650  CE1 PHE A  54       3.405  11.687   6.184  1.00  5.12           C  
ATOM    651  CE2 PHE A  54       4.986  11.140   7.885  1.00  5.12           C  
ATOM    652  CZ  PHE A  54       3.787  10.896   7.243  1.00  5.12           C  
ATOM    653  H   PHE A  54       4.061  16.221   7.023  1.00  5.12           H  
ATOM    654  HA  PHE A  54       6.056  15.305   7.685  1.00  5.12           H  
ATOM    655 1HB  PHE A  54       6.262  14.162   4.857  1.00  5.12           H  
ATOM    656 2HB  PHE A  54       7.336  13.826   6.179  1.00  5.12           H  
ATOM    657  HD1 PHE A  54       3.907  13.335   4.930  1.00  5.12           H  
ATOM    658  HD2 PHE A  54       6.745  12.368   7.970  1.00  5.12           H  
ATOM    659  HE1 PHE A  54       2.462  11.500   5.669  1.00  5.12           H  
ATOM    660  HE2 PHE A  54       5.290  10.513   8.723  1.00  5.12           H  
ATOM    661  HZ  PHE A  54       3.147  10.079   7.573  1.00  5.12           H  
ATOM    662  N   GLY A  55       8.027  16.189   5.395  1.00  5.00           N  
ATOM    663  CA  GLY A  55       9.021  17.202   5.082  1.00  5.00           C  
ATOM    664  C   GLY A  55      10.054  16.796   4.042  1.00  5.00           C  
ATOM    665  O   GLY A  55       9.930  15.778   3.364  1.00  5.00           O  
ATOM    666  H   GLY A  55       8.082  15.271   4.985  1.00  5.00           H  
ATOM    667 1HA  GLY A  55       8.506  18.091   4.731  1.00  5.00           H  
ATOM    668 2HA  GLY A  55       9.532  17.494   5.999  1.00  5.00           H  
ATOM    669  N   TRP A  56      11.066  17.646   3.939  1.00  4.94           N  
ATOM    670  CA  TRP A  56      12.148  17.591   2.965  1.00  4.94           C  
ATOM    671  C   TRP A  56      13.388  16.751   3.294  1.00  4.94           C  
ATOM    672  O   TRP A  56      14.301  16.656   2.473  1.00  4.94           O  
ATOM    673  CB  TRP A  56      12.555  19.037   2.708  1.00  4.94           C  
ATOM    674  CG  TRP A  56      12.701  19.797   4.004  1.00  4.94           C  
ATOM    675  CD1 TRP A  56      13.811  20.004   4.779  1.00  4.94           C  
ATOM    676  CD2 TRP A  56      11.599  20.393   4.717  1.00  4.94           C  
ATOM    677  NE1 TRP A  56      13.457  20.724   5.923  1.00  4.94           N  
ATOM    678  CE2 TRP A  56      12.114  20.951   5.894  1.00  4.94           C  
ATOM    679  CE3 TRP A  56      10.222  20.485   4.459  1.00  4.94           C  
ATOM    680  CZ2 TRP A  56      11.307  21.587   6.802  1.00  4.94           C  
ATOM    681  CZ3 TRP A  56       9.417  21.114   5.382  1.00  4.94           C  
ATOM    682  CH2 TRP A  56       9.947  21.650   6.524  1.00  4.94           C  
ATOM    683  H   TRP A  56      11.073  18.428   4.576  1.00  4.94           H  
ATOM    684  HA  TRP A  56      11.716  17.199   2.057  1.00  4.94           H  
ATOM    685 1HB  TRP A  56      13.506  19.061   2.181  1.00  4.94           H  
ATOM    686 2HB  TRP A  56      11.811  19.529   2.079  1.00  4.94           H  
ATOM    687  HD1 TRP A  56      14.816  19.656   4.538  1.00  4.94           H  
ATOM    688  HE1 TRP A  56      14.067  21.031   6.703  1.00  4.94           H  
ATOM    689  HE3 TRP A  56       9.793  20.062   3.550  1.00  4.94           H  
ATOM    690  HZ2 TRP A  56      11.701  22.019   7.723  1.00  4.94           H  
ATOM    691  HZ3 TRP A  56       8.348  21.178   5.183  1.00  4.94           H  
ATOM    692  HH2 TRP A  56       9.279  22.141   7.235  1.00  4.94           H  
ATOM    693  N   GLY A  57      13.436  16.128   4.459  1.00  5.03           N  
ATOM    694  CA  GLY A  57      14.648  15.397   4.807  1.00  5.03           C  
ATOM    695  C   GLY A  57      14.585  14.750   6.199  1.00  5.03           C  
ATOM    696  O   GLY A  57      13.494  14.543   6.734  1.00  5.03           O  
ATOM    697  H   GLY A  57      12.667  16.192   5.107  1.00  5.03           H  
ATOM    698 1HA  GLY A  57      14.819  14.622   4.059  1.00  5.03           H  
ATOM    699 2HA  GLY A  57      15.474  16.091   4.730  1.00  5.03           H  
ATOM    700  N   GLY A  58      15.743  14.392   6.786  1.00  5.26           N  
ATOM    701  CA  GLY A  58      17.086  14.681   6.260  1.00  5.26           C  
ATOM    702  C   GLY A  58      17.555  13.704   5.185  1.00  5.26           C  
ATOM    703  O   GLY A  58      16.838  12.775   4.818  1.00  5.26           O  
ATOM    704  H   GLY A  58      15.687  13.910   7.668  1.00  5.26           H  
ATOM    705 1HA  GLY A  58      17.156  15.704   5.902  1.00  5.26           H  
ATOM    706 2HA  GLY A  58      17.787  14.630   7.092  1.00  5.26           H  
ATOM    707  N   CYS A  59      18.798  13.893   4.741  1.00  5.60           N  
ATOM    708  CA  CYS A  59      19.481  13.089   3.703  1.00  5.60           C  
ATOM    709  C   CYS A  59      19.629  11.559   3.940  1.00  5.60           C  
ATOM    710  O   CYS A  59      19.284  10.775   3.046  1.00  5.60           O  
ATOM    711  CB  CYS A  59      20.863  13.725   3.444  1.00  5.60           C  
ATOM    712  SG  CYS A  59      21.985  12.948   2.299  1.00  5.60           S  
ATOM    713  H   CYS A  59      19.312  14.689   5.113  1.00  5.60           H  
ATOM    714  HA  CYS A  59      18.905  13.218   2.783  1.00  5.60           H  
ATOM    715 1HB  CYS A  59      20.677  14.673   3.038  1.00  5.60           H  
ATOM    716 2HB  CYS A  59      21.401  13.893   4.362  1.00  5.60           H  
ATOM    717  N   CYS A  60      20.124  11.083   5.112  1.00  5.99           N  
ATOM    718  CA  CYS A  60      20.537  11.835   6.299  1.00  5.99           C  
ATOM    719  C   CYS A  60      21.872  11.300   6.794  1.00  5.99           C  
ATOM    720  O   CYS A  60      22.814  12.069   6.979  1.00  5.99           O  
ATOM    721  OXT CYS A  60      22.084  10.092   6.711  1.00  5.99           O  
ATOM    722  CB  CYS A  60      19.512  11.689   7.422  1.00  5.99           C  
ATOM    723  SG  CYS A  60      19.908  12.645   8.891  1.00  5.99           S  
ATOM    724  H   CYS A  60      20.198  10.078   5.178  1.00  5.99           H  
ATOM    725  HA  CYS A  60      20.674  12.878   6.085  1.00  5.99           H  
ATOM    726 1HB  CYS A  60      18.528  11.968   7.084  1.00  5.99           H  
ATOM    727 2HB  CYS A  60      19.462  10.640   7.716  1.00  5.99           H  
ATOM    728  HG  CYS A  60      21.091  12.075   9.110  1.00  5.99           H  
ENDMDL

REMARK ID 695507 DOMAINID 686277 MODEL 3 GciS
MODEL     3
ATOM      1  N   MET A   1       1.433   4.545  -4.295  1.00  7.10           N  
ATOM      2  CA  MET A   1       1.992   3.626  -3.312  1.00  7.10           C  
ATOM      3  C   MET A   1       2.100   4.264  -1.941  1.00  7.10           C  
ATOM      4  O   MET A   1       1.364   3.904  -1.024  1.00  7.10           O  
ATOM      5  CB  MET A   1       3.365   3.122  -3.743  1.00  7.10           C  
ATOM      6  CG  MET A   1       3.358   2.206  -4.937  1.00  7.10           C  
ATOM      7  SD  MET A   1       5.024   1.740  -5.447  1.00  7.10           S  
ATOM      8  CE  MET A   1       5.498   0.672  -4.092  1.00  7.10           C  
ATOM      9 1H   MET A   1       0.765   4.053  -4.870  1.00  7.10           H  
ATOM     10 2H   MET A   1       0.968   5.304  -3.816  1.00  7.10           H  
ATOM     11 3H   MET A   1       2.169   4.915  -4.876  1.00  7.10           H  
ATOM     12  HA  MET A   1       1.323   2.769  -3.221  1.00  7.10           H  
ATOM     13 1HB  MET A   1       4.004   3.964  -3.986  1.00  7.10           H  
ATOM     14 2HB  MET A   1       3.828   2.588  -2.918  1.00  7.10           H  
ATOM     15 1HG  MET A   1       2.803   1.302  -4.693  1.00  7.10           H  
ATOM     16 2HG  MET A   1       2.863   2.699  -5.774  1.00  7.10           H  
ATOM     17 1HE  MET A   1       6.506   0.290  -4.259  1.00  7.10           H  
ATOM     18 2HE  MET A   1       5.473   1.231  -3.159  1.00  7.10           H  
ATOM     19 3HE  MET A   1       4.802  -0.158  -4.038  1.00  7.10           H  
ATOM     20  N   SER A   2       3.045   5.201  -1.796  1.00  7.21           N  
ATOM     21  CA  SER A   2       3.323   5.860  -0.511  1.00  7.21           C  
ATOM     22  C   SER A   2       3.596   4.843   0.604  1.00  7.21           C  
ATOM     23  O   SER A   2       3.130   4.989   1.732  1.00  7.21           O  
ATOM     24  CB  SER A   2       2.173   6.769  -0.120  1.00  7.21           C  
ATOM     25  OG  SER A   2       1.964   7.760  -1.093  1.00  7.21           O  
ATOM     26  H   SER A   2       3.610   5.467  -2.586  1.00  7.21           H  
ATOM     27  HA  SER A   2       4.216   6.477  -0.631  1.00  7.21           H  
ATOM     28 1HB  SER A   2       1.262   6.192   0.026  1.00  7.21           H  
ATOM     29 2HB  SER A   2       2.411   7.243   0.832  1.00  7.21           H  
ATOM     30  HG  SER A   2       1.333   8.378  -0.711  1.00  7.21           H  
ATOM     31  N   CYS A   3       4.393   3.826   0.268  1.00  7.36           N  
ATOM     32  CA  CYS A   3       4.773   2.755   1.185  1.00  7.36           C  
ATOM     33  C   CYS A   3       5.837   3.181   2.193  1.00  7.36           C  
ATOM     34  O   CYS A   3       5.983   2.570   3.250  1.00  7.36           O  
ATOM     35  CB  CYS A   3       5.302   1.563   0.394  1.00  7.36           C  
ATOM     36  SG  CYS A   3       4.054   0.704  -0.567  1.00  7.36           S  
ATOM     37  H   CYS A   3       4.728   3.792  -0.681  1.00  7.36           H  
ATOM     38  HA  CYS A   3       3.885   2.442   1.731  1.00  7.36           H  
ATOM     39 1HB  CYS A   3       6.075   1.899  -0.291  1.00  7.36           H  
ATOM     40 2HB  CYS A   3       5.760   0.848   1.080  1.00  7.36           H  
ATOM     41  N   PHE A   4       6.586   4.217   1.849  1.00  7.57           N  
ATOM     42  CA  PHE A   4       7.694   4.686   2.664  1.00  7.57           C  
ATOM     43  C   PHE A   4       7.542   6.164   2.984  1.00  7.57           C  
ATOM     44  O   PHE A   4       6.832   6.891   2.290  1.00  7.57           O  
ATOM     45  CB  PHE A   4       9.026   4.369   1.980  1.00  7.57           C  
ATOM     46  CG  PHE A   4       9.203   2.874   1.804  1.00  7.57           C  
ATOM     47  CD1 PHE A   4       8.794   2.230   0.641  1.00  7.57           C  
ATOM     48  CD2 PHE A   4       9.737   2.105   2.827  1.00  7.57           C  
ATOM     49  CE1 PHE A   4       8.919   0.855   0.511  1.00  7.57           C  
ATOM     50  CE2 PHE A   4       9.862   0.738   2.696  1.00  7.57           C  
ATOM     51  CZ  PHE A   4       9.454   0.118   1.542  1.00  7.57           C  
ATOM     52  H   PHE A   4       6.385   4.683   0.982  1.00  7.57           H  
ATOM     53  HA  PHE A   4       7.678   4.143   3.610  1.00  7.57           H  
ATOM     54 1HB  PHE A   4       9.066   4.840   1.000  1.00  7.57           H  
ATOM     55 2HB  PHE A   4       9.855   4.748   2.573  1.00  7.57           H  
ATOM     56  HD1 PHE A   4       8.365   2.816  -0.170  1.00  7.57           H  
ATOM     57  HD2 PHE A   4      10.051   2.593   3.749  1.00  7.57           H  
ATOM     58  HE1 PHE A   4       8.589   0.349  -0.400  1.00  7.57           H  
ATOM     59  HE2 PHE A   4      10.276   0.146   3.510  1.00  7.57           H  
ATOM     60  HZ  PHE A   4       9.546  -0.963   1.445  1.00  7.57           H  
ATOM     61  N   GLY A   5       8.252   6.614   4.019  1.00  7.77           N  
ATOM     62  CA  GLY A   5       8.189   7.995   4.507  1.00  7.77           C  
ATOM     63  C   GLY A   5       8.846   9.055   3.617  1.00  7.77           C  
ATOM     64  O   GLY A   5       8.829  10.232   3.967  1.00  7.77           O  
ATOM     65  H   GLY A   5       8.832   5.958   4.524  1.00  7.77           H  
ATOM     66 1HA  GLY A   5       7.142   8.263   4.649  1.00  7.77           H  
ATOM     67 2HA  GLY A   5       8.646   8.035   5.495  1.00  7.77           H  
ATOM     68  N   GLY A   6       9.438   8.648   2.492  1.00  7.89           N  
ATOM     69  CA  GLY A   6      10.054   9.597   1.562  1.00  7.89           C  
ATOM     70  C   GLY A   6       9.030  10.663   1.172  1.00  7.89           C  
ATOM     71  O   GLY A   6       9.259  11.867   1.325  1.00  7.89           O  
ATOM     72  H   GLY A   6       9.433   7.665   2.272  1.00  7.89           H  
ATOM     73 1HA  GLY A   6      10.921  10.063   2.028  1.00  7.89           H  
ATOM     74 2HA  GLY A   6      10.399   9.070   0.673  1.00  7.89           H  
ATOM     75  N   TRP A   7       7.867  10.232   0.697  1.00  7.86           N  
ATOM     76  CA  TRP A   7       6.833  11.187   0.320  1.00  7.86           C  
ATOM     77  C   TRP A   7       6.046  11.557   1.569  1.00  7.86           C  
ATOM     78  O   TRP A   7       4.879  11.175   1.745  1.00  7.86           O  
ATOM     79  CB  TRP A   7       5.922  10.594  -0.748  1.00  7.86           C  
ATOM     80  CG  TRP A   7       6.624  10.402  -2.049  1.00  7.86           C  
ATOM     81  CD1 TRP A   7       7.232   9.267  -2.491  1.00  7.86           C  
ATOM     82  CD2 TRP A   7       6.805  11.387  -3.090  1.00  7.86           C  
ATOM     83  NE1 TRP A   7       7.776   9.475  -3.733  1.00  7.86           N  
ATOM     84  CE2 TRP A   7       7.524  10.770  -4.115  1.00  7.86           C  
ATOM     85  CE3 TRP A   7       6.422  12.726  -3.230  1.00  7.86           C  
ATOM     86  CZ2 TRP A   7       7.869  11.443  -5.278  1.00  7.86           C  
ATOM     87  CZ3 TRP A   7       6.766  13.402  -4.392  1.00  7.86           C  
ATOM     88  CH2 TRP A   7       7.472  12.778  -5.390  1.00  7.86           C  
ATOM     89  H   TRP A   7       7.699   9.240   0.607  1.00  7.86           H  
ATOM     90  HA  TRP A   7       7.304  12.088  -0.077  1.00  7.86           H  
ATOM     91 1HB  TRP A   7       5.543   9.627  -0.413  1.00  7.86           H  
ATOM     92 2HB  TRP A   7       5.065  11.248  -0.908  1.00  7.86           H  
ATOM     93  HD1 TRP A   7       7.279   8.330  -1.938  1.00  7.86           H  
ATOM     94  HE1 TRP A   7       8.281   8.790  -4.278  1.00  7.86           H  
ATOM     95  HE3 TRP A   7       5.862  13.226  -2.440  1.00  7.86           H  
ATOM     96  HZ2 TRP A   7       8.431  10.965  -6.080  1.00  7.86           H  
ATOM     97  HZ3 TRP A   7       6.461  14.444  -4.492  1.00  7.86           H  
ATOM     98  HH2 TRP A   7       7.726  13.339  -6.290  1.00  7.86           H  
ATOM     99  N   ASN A   8       6.684  12.380   2.398  1.00  7.67           N  
ATOM    100  CA  ASN A   8       6.220  12.703   3.745  1.00  7.67           C  
ATOM    101  C   ASN A   8       4.979  13.579   3.819  1.00  7.67           C  
ATOM    102  O   ASN A   8       4.489  13.875   4.908  1.00  7.67           O  
ATOM    103  CB  ASN A   8       7.354  13.347   4.522  1.00  7.67           C  
ATOM    104  CG  ASN A   8       7.791  14.684   3.956  1.00  7.67           C  
ATOM    105  OD1 ASN A   8       7.186  15.230   3.023  1.00  7.67           O  
ATOM    106  ND2 ASN A   8       8.852  15.222   4.513  1.00  7.67           N  
ATOM    107  H   ASN A   8       7.623  12.663   2.109  1.00  7.67           H  
ATOM    108  HA  ASN A   8       5.974  11.760   4.237  1.00  7.67           H  
ATOM    109 1HB  ASN A   8       7.048  13.486   5.558  1.00  7.67           H  
ATOM    110 2HB  ASN A   8       8.212  12.677   4.521  1.00  7.67           H  
ATOM    111 1HD2 ASN A   8       9.197  16.100   4.186  1.00  7.67           H  
ATOM    112 2HD2 ASN A   8       9.315  14.745   5.259  1.00  7.67           H  
ATOM    113  N   GLY A   9       4.433  13.947   2.667  1.00  7.33           N  
ATOM    114  CA  GLY A   9       3.169  14.657   2.617  1.00  7.33           C  
ATOM    115  C   GLY A   9       2.067  13.760   3.182  1.00  7.33           C  
ATOM    116  O   GLY A   9       1.082  14.242   3.754  1.00  7.33           O  
ATOM    117  H   GLY A   9       4.904  13.695   1.813  1.00  7.33           H  
ATOM    118 1HA  GLY A   9       3.240  15.578   3.194  1.00  7.33           H  
ATOM    119 2HA  GLY A   9       2.941  14.927   1.586  1.00  7.33           H  
ATOM    120  N   GLY A  10       2.229  12.444   2.978  1.00  6.86           N  
ATOM    121  CA  GLY A  10       1.265  11.466   3.450  1.00  6.86           C  
ATOM    122  C   GLY A  10      -0.121  11.798   2.941  1.00  6.86           C  
ATOM    123  O   GLY A  10      -0.331  12.022   1.747  1.00  6.86           O  
ATOM    124  H   GLY A  10       3.075  12.110   2.510  1.00  6.86           H  
ATOM    125 1HA  GLY A  10       1.557  10.469   3.114  1.00  6.86           H  
ATOM    126 2HA  GLY A  10       1.266  11.452   4.541  1.00  6.86           H  
ATOM    127  N   CYS A  11      -1.062  11.823   3.875  1.00  6.34           N  
ATOM    128  CA  CYS A  11      -2.460  12.146   3.649  1.00  6.34           C  
ATOM    129  C   CYS A  11      -2.822  13.501   4.266  1.00  6.34           C  
ATOM    130  O   CYS A  11      -3.985  13.781   4.547  1.00  6.34           O  
ATOM    131  CB  CYS A  11      -3.360  11.050   4.216  1.00  6.34           C  
ATOM    132  SG  CYS A  11      -3.328   9.478   3.265  1.00  6.34           S  
ATOM    133  H   CYS A  11      -0.767  11.617   4.823  1.00  6.34           H  
ATOM    134  HA  CYS A  11      -2.631  12.206   2.573  1.00  6.34           H  
ATOM    135 1HB  CYS A  11      -3.022  10.835   5.219  1.00  6.34           H  
ATOM    136 2HB  CYS A  11      -4.384  11.401   4.289  1.00  6.34           H  
ATOM    137  N   GLY A  12      -1.807  14.324   4.510  1.00  5.86           N  
ATOM    138  CA  GLY A  12      -2.031  15.652   5.053  1.00  5.86           C  
ATOM    139  C   GLY A  12      -2.782  15.609   6.393  1.00  5.86           C  
ATOM    140  O   GLY A  12      -2.497  14.749   7.225  1.00  5.86           O  
ATOM    141  H   GLY A  12      -0.851  14.052   4.268  1.00  5.86           H  
ATOM    142 1HA  GLY A  12      -1.065  16.137   5.195  1.00  5.86           H  
ATOM    143 2HA  GLY A  12      -2.557  16.225   4.304  1.00  5.86           H  
ATOM    144  N   PRO A  13      -3.745  16.526   6.626  1.00  5.48           N  
ATOM    145  CA  PRO A  13      -4.558  16.669   7.828  1.00  5.48           C  
ATOM    146  C   PRO A  13      -5.779  15.761   7.836  1.00  5.48           C  
ATOM    147  O   PRO A  13      -6.658  15.898   8.691  1.00  5.48           O  
ATOM    148  CB  PRO A  13      -4.977  18.133   7.745  1.00  5.48           C  
ATOM    149  CG  PRO A  13      -5.154  18.370   6.261  1.00  5.48           C  
ATOM    150  CD  PRO A  13      -4.068  17.538   5.591  1.00  5.48           C  
ATOM    151  HA  PRO A  13      -3.929  16.479   8.713  1.00  5.48           H  
ATOM    152 1HB  PRO A  13      -5.905  18.286   8.317  1.00  5.48           H  
ATOM    153 2HB  PRO A  13      -4.209  18.777   8.198  1.00  5.48           H  
ATOM    154 1HG  PRO A  13      -6.162  18.046   5.951  1.00  5.48           H  
ATOM    155 2HG  PRO A  13      -5.078  19.441   6.028  1.00  5.48           H  
ATOM    156 1HD  PRO A  13      -4.514  17.057   4.700  1.00  5.48           H  
ATOM    157 2HD  PRO A  13      -3.196  18.167   5.359  1.00  5.48           H  
ATOM    158  N   CYS A  14      -5.880  14.894   6.841  1.00  5.21           N  
ATOM    159  CA  CYS A  14      -7.030  14.038   6.662  1.00  5.21           C  
ATOM    160  C   CYS A  14      -6.848  12.800   7.520  1.00  5.21           C  
ATOM    161  O   CYS A  14      -5.788  12.623   8.129  1.00  5.21           O  
ATOM    162  CB  CYS A  14      -7.140  13.645   5.195  1.00  5.21           C  
ATOM    163  SG  CYS A  14      -7.328  15.066   4.084  1.00  5.21           S  
ATOM    164  H   CYS A  14      -5.129  14.778   6.158  1.00  5.21           H  
ATOM    165  HA  CYS A  14      -7.923  14.570   6.977  1.00  5.21           H  
ATOM    166 1HB  CYS A  14      -6.262  13.092   4.899  1.00  5.21           H  
ATOM    167 2HB  CYS A  14      -7.991  12.985   5.052  1.00  5.21           H  
ATOM    168  HG  CYS A  14      -6.936  14.413   2.954  1.00  5.21           H  
ATOM    169  N   GLY A  15      -7.858  11.926   7.580  1.00  5.05           N  
ATOM    170  CA  GLY A  15      -7.759  10.676   8.335  1.00  5.05           C  
ATOM    171  C   GLY A  15      -6.682   9.787   7.707  1.00  5.05           C  
ATOM    172  O   GLY A  15      -6.951   8.848   6.955  1.00  5.05           O  
ATOM    173  H   GLY A  15      -8.736  12.121   7.104  1.00  5.05           H  
ATOM    174 1HA  GLY A  15      -7.515  10.887   9.376  1.00  5.05           H  
ATOM    175 2HA  GLY A  15      -8.719  10.162   8.319  1.00  5.05           H  
ATOM    176  N   GLY A  16      -5.436  10.127   8.004  1.00  4.98           N  
ATOM    177  CA  GLY A  16      -4.251   9.529   7.415  1.00  4.98           C  
ATOM    178  C   GLY A  16      -3.965   8.111   7.843  1.00  4.98           C  
ATOM    179  O   GLY A  16      -2.971   7.822   8.505  1.00  4.98           O  
ATOM    180  H   GLY A  16      -5.317  10.927   8.620  1.00  4.98           H  
ATOM    181 1HA  GLY A  16      -4.388   9.529   6.338  1.00  4.98           H  
ATOM    182 2HA  GLY A  16      -3.390  10.161   7.628  1.00  4.98           H  
ATOM    183  N   PHE A  17      -4.832   7.227   7.392  1.00  5.00           N  
ATOM    184  CA  PHE A  17      -4.755   5.796   7.614  1.00  5.00           C  
ATOM    185  C   PHE A  17      -4.322   5.126   6.316  1.00  5.00           C  
ATOM    186  O   PHE A  17      -4.542   3.934   6.116  1.00  5.00           O  
ATOM    187  CB  PHE A  17      -6.120   5.255   8.039  1.00  5.00           C  
ATOM    188  CG  PHE A  17      -6.636   5.868   9.292  1.00  5.00           C  
ATOM    189  CD1 PHE A  17      -7.654   6.800   9.234  1.00  5.00           C  
ATOM    190  CD2 PHE A  17      -6.100   5.548  10.523  1.00  5.00           C  
ATOM    191  CE1 PHE A  17      -8.136   7.398  10.373  1.00  5.00           C  
ATOM    192  CE2 PHE A  17      -6.578   6.142  11.673  1.00  5.00           C  
ATOM    193  CZ  PHE A  17      -7.599   7.071  11.598  1.00  5.00           C  
ATOM    194  H   PHE A  17      -5.630   7.600   6.883  1.00  5.00           H  
ATOM    195  HA  PHE A  17      -4.015   5.586   8.387  1.00  5.00           H  
ATOM    196 1HB  PHE A  17      -6.835   5.467   7.255  1.00  5.00           H  
ATOM    197 2HB  PHE A  17      -6.078   4.175   8.167  1.00  5.00           H  
ATOM    198  HD1 PHE A  17      -8.080   7.060   8.262  1.00  5.00           H  
ATOM    199  HD2 PHE A  17      -5.293   4.818  10.579  1.00  5.00           H  
ATOM    200  HE1 PHE A  17      -8.940   8.128  10.304  1.00  5.00           H  
ATOM    201  HE2 PHE A  17      -6.150   5.881  12.640  1.00  5.00           H  
ATOM    202  HZ  PHE A  17      -7.977   7.540  12.504  1.00  5.00           H  
ATOM    203  N   GLY A  18      -3.708   5.910   5.424  1.00  5.10           N  
ATOM    204  CA  GLY A  18      -3.286   5.422   4.117  1.00  5.10           C  
ATOM    205  C   GLY A  18      -2.411   4.189   4.262  1.00  5.10           C  
ATOM    206  O   GLY A  18      -1.536   4.127   5.129  1.00  5.10           O  
ATOM    207  H   GLY A  18      -3.543   6.875   5.665  1.00  5.10           H  
ATOM    208 1HA  GLY A  18      -4.157   5.194   3.513  1.00  5.10           H  
ATOM    209 2HA  GLY A  18      -2.737   6.205   3.597  1.00  5.10           H  
ATOM    210  N   TRP A  19      -2.696   3.188   3.441  1.00  5.26           N  
ATOM    211  CA  TRP A  19      -1.986   1.918   3.475  1.00  5.26           C  
ATOM    212  C   TRP A  19      -2.265   1.166   2.183  1.00  5.26           C  
ATOM    213  O   TRP A  19      -3.432   0.892   1.881  1.00  5.26           O  
ATOM    214  CB  TRP A  19      -2.496   1.140   4.701  1.00  5.26           C  
ATOM    215  CG  TRP A  19      -1.818  -0.156   5.058  1.00  5.26           C  
ATOM    216  CD1 TRP A  19      -0.540  -0.555   4.814  1.00  5.26           C  
ATOM    217  CD2 TRP A  19      -2.428  -1.219   5.819  1.00  5.26           C  
ATOM    218  NE1 TRP A  19      -0.325  -1.803   5.369  1.00  5.26           N  
ATOM    219  CE2 TRP A  19      -1.464  -2.213   5.986  1.00  5.26           C  
ATOM    220  CE3 TRP A  19      -3.699  -1.401   6.372  1.00  5.26           C  
ATOM    221  CZ2 TRP A  19      -1.729  -3.381   6.684  1.00  5.26           C  
ATOM    222  CZ3 TRP A  19      -3.967  -2.574   7.064  1.00  5.26           C  
ATOM    223  CH2 TRP A  19      -3.006  -3.537   7.215  1.00  5.26           C  
ATOM    224  H   TRP A  19      -3.382   3.355   2.719  1.00  5.26           H  
ATOM    225  HA  TRP A  19      -0.914   2.104   3.565  1.00  5.26           H  
ATOM    226 1HB  TRP A  19      -2.442   1.783   5.578  1.00  5.26           H  
ATOM    227 2HB  TRP A  19      -3.552   0.920   4.547  1.00  5.26           H  
ATOM    228  HD1 TRP A  19       0.201   0.025   4.273  1.00  5.26           H  
ATOM    229  HE1 TRP A  19       0.533  -2.334   5.340  1.00  5.26           H  
ATOM    230  HE3 TRP A  19      -4.467  -0.635   6.257  1.00  5.26           H  
ATOM    231  HZ2 TRP A  19      -0.976  -4.158   6.818  1.00  5.26           H  
ATOM    232  HZ3 TRP A  19      -4.962  -2.707   7.492  1.00  5.26           H  
ATOM    233  HH2 TRP A  19      -3.247  -4.445   7.769  1.00  5.26           H  
ATOM    234  N   GLY A  20      -1.226   0.813   1.424  1.00  5.44           N  
ATOM    235  CA  GLY A  20      -1.439   0.089   0.168  1.00  5.44           C  
ATOM    236  C   GLY A  20      -0.912  -1.318   0.307  1.00  5.44           C  
ATOM    237  O   GLY A  20      -0.499  -1.695   1.397  1.00  5.44           O  
ATOM    238  H   GLY A  20      -0.285   1.054   1.706  1.00  5.44           H  
ATOM    239 1HA  GLY A  20      -2.498   0.068  -0.082  1.00  5.44           H  
ATOM    240 2HA  GLY A  20      -0.925   0.598  -0.645  1.00  5.44           H  
ATOM    241  N   GLY A  21      -0.879  -2.089  -0.780  1.00  5.62           N  
ATOM    242  CA  GLY A  21      -0.374  -3.451  -0.644  1.00  5.62           C  
ATOM    243  C   GLY A  21       1.075  -3.380  -0.212  1.00  5.62           C  
ATOM    244  O   GLY A  21       1.866  -2.699  -0.859  1.00  5.62           O  
ATOM    245  H   GLY A  21      -1.236  -1.758  -1.671  1.00  5.62           H  
ATOM    246 1HA  GLY A  21      -0.963  -3.981   0.098  1.00  5.62           H  
ATOM    247 2HA  GLY A  21      -0.467  -3.983  -1.592  1.00  5.62           H  
ATOM    248  N   CYS A  22       1.426  -4.070   0.873  1.00  5.82           N  
ATOM    249  CA  CYS A  22       2.773  -4.000   1.417  1.00  5.82           C  
ATOM    250  C   CYS A  22       3.436  -5.348   1.619  1.00  5.82           C  
ATOM    251  O   CYS A  22       4.612  -5.543   1.269  1.00  5.82           O  
ATOM    252  CB  CYS A  22       2.752  -3.240   2.738  1.00  5.82           C  
ATOM    253  SG  CYS A  22       2.277  -1.488   2.596  1.00  5.82           S  
ATOM    254  H   CYS A  22       0.742  -4.656   1.336  1.00  5.82           H  
ATOM    255  HA  CYS A  22       3.373  -3.436   0.742  1.00  5.82           H  
ATOM    256 1HB  CYS A  22       2.043  -3.721   3.413  1.00  5.82           H  
ATOM    257 2HB  CYS A  22       3.709  -3.296   3.192  1.00  5.82           H  
ATOM    258  HG  CYS A  22       1.066  -1.704   2.042  1.00  5.82           H  
ATOM    259  N   GLY A  23       2.676  -6.270   2.200  1.00  6.01           N  
ATOM    260  CA  GLY A  23       3.186  -7.588   2.536  1.00  6.01           C  
ATOM    261  C   GLY A  23       4.300  -7.473   3.584  1.00  6.01           C  
ATOM    262  O   GLY A  23       4.590  -6.373   4.081  1.00  6.01           O  
ATOM    263  H   GLY A  23       1.696  -6.066   2.394  1.00  6.01           H  
ATOM    264 1HA  GLY A  23       2.357  -8.183   2.920  1.00  6.01           H  
ATOM    265 2HA  GLY A  23       3.550  -8.081   1.635  1.00  6.01           H  
ATOM    266  N   PRO A  24       4.928  -8.593   3.959  1.00  6.15           N  
ATOM    267  CA  PRO A  24       6.044  -8.668   4.873  1.00  6.15           C  
ATOM    268  C   PRO A  24       7.162  -7.817   4.317  1.00  6.15           C  
ATOM    269  O   PRO A  24       7.322  -7.745   3.100  1.00  6.15           O  
ATOM    270  CB  PRO A  24       6.406 -10.156   4.854  1.00  6.15           C  
ATOM    271  CG  PRO A  24       5.128 -10.848   4.445  1.00  6.15           C  
ATOM    272  CD  PRO A  24       4.469  -9.897   3.462  1.00  6.15           C  
ATOM    273  HA  PRO A  24       5.735  -8.326   5.873  1.00  6.15           H  
ATOM    274 1HB  PRO A  24       7.232 -10.329   4.146  1.00  6.15           H  
ATOM    275 2HB  PRO A  24       6.765 -10.467   5.845  1.00  6.15           H  
ATOM    276 1HG  PRO A  24       5.346 -11.831   3.998  1.00  6.15           H  
ATOM    277 2HG  PRO A  24       4.499 -11.036   5.328  1.00  6.15           H  
ATOM    278 1HD  PRO A  24       4.820 -10.071   2.434  1.00  6.15           H  
ATOM    279 2HD  PRO A  24       3.388 -10.006   3.551  1.00  6.15           H  
ATOM    280  N   SER A  25       7.926  -7.179   5.203  1.00  6.23           N  
ATOM    281  CA  SER A  25       9.070  -6.311   4.871  1.00  6.23           C  
ATOM    282  C   SER A  25       8.691  -4.929   4.362  1.00  6.23           C  
ATOM    283  O   SER A  25       9.574  -4.097   4.176  1.00  6.23           O  
ATOM    284  CB  SER A  25       9.965  -6.916   3.796  1.00  6.23           C  
ATOM    285  OG  SER A  25       9.488  -6.618   2.485  1.00  6.23           O  
ATOM    286  H   SER A  25       7.705  -7.298   6.182  1.00  6.23           H  
ATOM    287  HA  SER A  25       9.662  -6.179   5.778  1.00  6.23           H  
ATOM    288 1HB  SER A  25      10.976  -6.527   3.912  1.00  6.23           H  
ATOM    289 2HB  SER A  25      10.015  -7.994   3.927  1.00  6.23           H  
ATOM    290  HG  SER A  25       8.642  -7.064   2.418  1.00  6.23           H  
ATOM    291  N   TRP A  26       7.405  -4.690   4.092  1.00  6.29           N  
ATOM    292  CA  TRP A  26       6.925  -3.422   3.537  1.00  6.29           C  
ATOM    293  C   TRP A  26       7.447  -3.132   2.125  1.00  6.29           C  
ATOM    294  O   TRP A  26       7.239  -2.038   1.615  1.00  6.29           O  
ATOM    295  CB  TRP A  26       7.333  -2.237   4.437  1.00  6.29           C  
ATOM    296  CG  TRP A  26       6.859  -2.342   5.858  1.00  6.29           C  
ATOM    297  CD1 TRP A  26       7.620  -2.639   6.951  1.00  6.29           C  
ATOM    298  CD2 TRP A  26       5.523  -2.108   6.353  1.00  6.29           C  
ATOM    299  NE1 TRP A  26       6.844  -2.628   8.085  1.00  6.29           N  
ATOM    300  CE2 TRP A  26       5.559  -2.301   7.737  1.00  6.29           C  
ATOM    301  CE3 TRP A  26       4.327  -1.750   5.747  1.00  6.29           C  
ATOM    302  CZ2 TRP A  26       4.427  -2.155   8.526  1.00  6.29           C  
ATOM    303  CZ3 TRP A  26       3.194  -1.599   6.529  1.00  6.29           C  
ATOM    304  CH2 TRP A  26       3.239  -1.798   7.883  1.00  6.29           C  
ATOM    305  H   TRP A  26       6.698  -5.414   4.247  1.00  6.29           H  
ATOM    306  HA  TRP A  26       5.845  -3.475   3.495  1.00  6.29           H  
ATOM    307 1HB  TRP A  26       8.405  -2.080   4.432  1.00  6.29           H  
ATOM    308 2HB  TRP A  26       6.895  -1.327   4.020  1.00  6.29           H  
ATOM    309  HD1 TRP A  26       8.687  -2.857   6.925  1.00  6.29           H  
ATOM    310  HE1 TRP A  26       7.167  -2.818   9.024  1.00  6.29           H  
ATOM    311  HE3 TRP A  26       4.292  -1.586   4.678  1.00  6.29           H  
ATOM    312  HZ2 TRP A  26       4.450  -2.303   9.606  1.00  6.29           H  
ATOM    313  HZ3 TRP A  26       2.270  -1.314   6.040  1.00  6.29           H  
ATOM    314  HH2 TRP A  26       2.328  -1.668   8.469  1.00  6.29           H  
ATOM    315  N   GLY A  27       8.052  -4.117   1.456  1.00  6.36           N  
ATOM    316  CA  GLY A  27       8.550  -3.936   0.094  1.00  6.36           C  
ATOM    317  C   GLY A  27       7.507  -3.464  -0.929  1.00  6.36           C  
ATOM    318  O   GLY A  27       7.866  -2.739  -1.859  1.00  6.36           O  
ATOM    319  H   GLY A  27       8.252  -5.002   1.920  1.00  6.36           H  
ATOM    320 1HA  GLY A  27       9.371  -3.220   0.117  1.00  6.36           H  
ATOM    321 2HA  GLY A  27       8.977  -4.879  -0.245  1.00  6.36           H  
ATOM    322  N   CYS A  28       6.235  -3.859  -0.744  1.00  6.48           N  
ATOM    323  CA  CYS A  28       5.124  -3.520  -1.638  1.00  6.48           C  
ATOM    324  C   CYS A  28       5.241  -4.210  -2.988  1.00  6.48           C  
ATOM    325  O   CYS A  28       6.310  -4.682  -3.379  1.00  6.48           O  
ATOM    326  CB  CYS A  28       4.984  -1.998  -1.786  1.00  6.48           C  
ATOM    327  SG  CYS A  28       4.600  -1.216  -0.215  1.00  6.48           S  
ATOM    328  H   CYS A  28       5.995  -4.442   0.059  1.00  6.48           H  
ATOM    329  HA  CYS A  28       4.207  -3.883  -1.192  1.00  6.48           H  
ATOM    330 1HB  CYS A  28       5.867  -1.544  -2.196  1.00  6.48           H  
ATOM    331 2HB  CYS A  28       4.158  -1.792  -2.463  1.00  6.48           H  
ATOM    332  N   GLY A  29       4.109  -4.351  -3.668  1.00  6.69           N  
ATOM    333  CA  GLY A  29       4.087  -5.126  -4.899  1.00  6.69           C  
ATOM    334  C   GLY A  29       2.685  -5.203  -5.511  1.00  6.69           C  
ATOM    335  O   GLY A  29       1.792  -4.460  -5.105  1.00  6.69           O  
ATOM    336  H   GLY A  29       3.259  -3.932  -3.309  1.00  6.69           H  
ATOM    337 1HA  GLY A  29       4.777  -4.668  -5.608  1.00  6.69           H  
ATOM    338 2HA  GLY A  29       4.462  -6.124  -4.679  1.00  6.69           H  
ATOM    339  N   PRO A  30       2.480  -6.107  -6.490  1.00  6.99           N  
ATOM    340  CA  PRO A  30       1.261  -6.347  -7.261  1.00  6.99           C  
ATOM    341  C   PRO A  30       0.004  -6.682  -6.456  1.00  6.99           C  
ATOM    342  O   PRO A  30      -1.099  -6.526  -6.971  1.00  6.99           O  
ATOM    343  CB  PRO A  30       1.650  -7.559  -8.118  1.00  6.99           C  
ATOM    344  CG  PRO A  30       3.148  -7.495  -8.229  1.00  6.99           C  
ATOM    345  CD  PRO A  30       3.610  -6.973  -6.899  1.00  6.99           C  
ATOM    346  HA  PRO A  30       1.073  -5.471  -7.904  1.00  6.99           H  
ATOM    347 1HB  PRO A  30       1.296  -8.482  -7.631  1.00  6.99           H  
ATOM    348 2HB  PRO A  30       1.147  -7.504  -9.094  1.00  6.99           H  
ATOM    349 1HG  PRO A  30       3.554  -8.493  -8.456  1.00  6.99           H  
ATOM    350 2HG  PRO A  30       3.434  -6.840  -9.066  1.00  6.99           H  
ATOM    351 1HD  PRO A  30       3.748  -7.803  -6.189  1.00  6.99           H  
ATOM    352 2HD  PRO A  30       4.531  -6.400  -7.059  1.00  6.99           H  
ATOM    353  N   CYS A  31       0.158  -7.164  -5.212  1.00  7.35           N  
ATOM    354  CA  CYS A  31      -0.991  -7.533  -4.388  1.00  7.35           C  
ATOM    355  C   CYS A  31      -1.922  -8.511  -5.094  1.00  7.35           C  
ATOM    356  O   CYS A  31      -3.065  -8.177  -5.405  1.00  7.35           O  
ATOM    357  CB  CYS A  31      -1.804  -6.306  -3.978  1.00  7.35           C  
ATOM    358  SG  CYS A  31      -3.230  -6.711  -2.944  1.00  7.35           S  
ATOM    359  H   CYS A  31       1.087  -7.266  -4.832  1.00  7.35           H  
ATOM    360  HA  CYS A  31      -0.620  -8.012  -3.479  1.00  7.35           H  
ATOM    361 1HB  CYS A  31      -1.169  -5.608  -3.434  1.00  7.35           H  
ATOM    362 2HB  CYS A  31      -2.171  -5.794  -4.863  1.00  7.35           H  
ATOM    363  N   GLY A  32      -1.446  -9.719  -5.374  1.00  7.69           N  
ATOM    364  CA  GLY A  32      -2.297 -10.654  -6.097  1.00  7.69           C  
ATOM    365  C   GLY A  32      -3.380 -11.247  -5.197  1.00  7.69           C  
ATOM    366  O   GLY A  32      -3.412 -11.011  -3.986  1.00  7.69           O  
ATOM    367  H   GLY A  32      -0.507  -9.971  -5.108  1.00  7.69           H  
ATOM    368 1HA  GLY A  32      -2.764 -10.137  -6.936  1.00  7.69           H  
ATOM    369 2HA  GLY A  32      -1.685 -11.453  -6.513  1.00  7.69           H  
ATOM    370  N   PHE A  33      -4.211 -12.109  -5.774  1.00  7.91           N  
ATOM    371  CA  PHE A  33      -5.390 -12.639  -5.082  1.00  7.91           C  
ATOM    372  C   PHE A  33      -5.150 -13.786  -4.105  1.00  7.91           C  
ATOM    373  O   PHE A  33      -5.618 -14.905  -4.314  1.00  7.91           O  
ATOM    374  CB  PHE A  33      -6.400 -13.082  -6.132  1.00  7.91           C  
ATOM    375  CG  PHE A  33      -6.961 -11.940  -6.896  1.00  7.91           C  
ATOM    376  CD1 PHE A  33      -6.419 -11.579  -8.113  1.00  7.91           C  
ATOM    377  CD2 PHE A  33      -8.043 -11.231  -6.417  1.00  7.91           C  
ATOM    378  CE1 PHE A  33      -6.938 -10.523  -8.830  1.00  7.91           C  
ATOM    379  CE2 PHE A  33      -8.569 -10.182  -7.137  1.00  7.91           C  
ATOM    380  CZ  PHE A  33      -8.014  -9.823  -8.339  1.00  7.91           C  
ATOM    381  H   PHE A  33      -4.081 -12.329  -6.750  1.00  7.91           H  
ATOM    382  HA  PHE A  33      -5.832 -11.818  -4.528  1.00  7.91           H  
ATOM    383 1HB  PHE A  33      -5.935 -13.776  -6.830  1.00  7.91           H  
ATOM    384 2HB  PHE A  33      -7.224 -13.604  -5.643  1.00  7.91           H  
ATOM    385  HD1 PHE A  33      -5.569 -12.138  -8.503  1.00  7.91           H  
ATOM    386  HD2 PHE A  33      -8.481 -11.513  -5.459  1.00  7.91           H  
ATOM    387  HE1 PHE A  33      -6.497 -10.245  -9.786  1.00  7.91           H  
ATOM    388  HE2 PHE A  33      -9.424  -9.632  -6.751  1.00  7.91           H  
ATOM    389  HZ  PHE A  33      -8.430  -8.990  -8.902  1.00  7.91           H  
ATOM    390  N   GLY A  34      -4.432 -13.485  -3.035  1.00  7.94           N  
ATOM    391  CA  GLY A  34      -4.157 -14.457  -1.983  1.00  7.94           C  
ATOM    392  C   GLY A  34      -5.171 -14.318  -0.840  1.00  7.94           C  
ATOM    393  O   GLY A  34      -6.144 -13.569  -0.948  1.00  7.94           O  
ATOM    394  H   GLY A  34      -4.068 -12.534  -2.979  1.00  7.94           H  
ATOM    395 1HA  GLY A  34      -4.205 -15.463  -2.396  1.00  7.94           H  
ATOM    396 2HA  GLY A  34      -3.146 -14.316  -1.610  1.00  7.94           H  
ATOM    397  N   GLY A  35      -4.913 -14.993   0.281  1.00  7.78           N  
ATOM    398  CA  GLY A  35      -5.825 -14.978   1.436  1.00  7.78           C  
ATOM    399  C   GLY A  35      -6.081 -13.587   2.025  1.00  7.78           C  
ATOM    400  O   GLY A  35      -7.159 -13.311   2.546  1.00  7.78           O  
ATOM    401  H   GLY A  35      -4.085 -15.567   0.323  1.00  7.78           H  
ATOM    402 1HA  GLY A  35      -6.777 -15.418   1.137  1.00  7.78           H  
ATOM    403 2HA  GLY A  35      -5.419 -15.624   2.214  1.00  7.78           H  
ATOM    404  N   GLY A  36      -5.082 -12.721   1.940  1.00  7.50           N  
ATOM    405  CA  GLY A  36      -5.152 -11.364   2.472  1.00  7.50           C  
ATOM    406  C   GLY A  36      -5.687 -10.348   1.462  1.00  7.50           C  
ATOM    407  O   GLY A  36      -5.699  -9.139   1.733  1.00  7.50           O  
ATOM    408  H   GLY A  36      -4.232 -13.016   1.487  1.00  7.50           H  
ATOM    409 1HA  GLY A  36      -5.782 -11.359   3.360  1.00  7.50           H  
ATOM    410 2HA  GLY A  36      -4.155 -11.059   2.793  1.00  7.50           H  
ATOM    411  N   TYR A  37      -6.145 -10.805   0.290  1.00  7.19           N  
ATOM    412  CA  TYR A  37      -6.580  -9.862  -0.732  1.00  7.19           C  
ATOM    413  C   TYR A  37      -7.896  -9.164  -0.418  1.00  7.19           C  
ATOM    414  O   TYR A  37      -8.947  -9.489  -0.967  1.00  7.19           O  
ATOM    415  CB  TYR A  37      -6.748 -10.524  -2.081  1.00  7.19           C  
ATOM    416  CG  TYR A  37      -7.012  -9.488  -3.161  1.00  7.19           C  
ATOM    417  CD1 TYR A  37      -5.961  -8.836  -3.758  1.00  7.19           C  
ATOM    418  CD2 TYR A  37      -8.310  -9.150  -3.503  1.00  7.19           C  
ATOM    419  CE1 TYR A  37      -6.190  -7.870  -4.710  1.00  7.19           C  
ATOM    420  CE2 TYR A  37      -8.538  -8.170  -4.450  1.00  7.19           C  
ATOM    421  CZ  TYR A  37      -7.477  -7.539  -5.056  1.00  7.19           C  
ATOM    422  OH  TYR A  37      -7.695  -6.566  -6.000  1.00  7.19           O  
ATOM    423  H   TYR A  37      -6.162 -11.804   0.081  1.00  7.19           H  
ATOM    424  HA  TYR A  37      -5.812  -9.092  -0.826  1.00  7.19           H  
ATOM    425 1HB  TYR A  37      -5.839 -11.062  -2.328  1.00  7.19           H  
ATOM    426 2HB  TYR A  37      -7.571 -11.238  -2.059  1.00  7.19           H  
ATOM    427  HD1 TYR A  37      -4.941  -9.088  -3.482  1.00  7.19           H  
ATOM    428  HD2 TYR A  37      -9.149  -9.652  -3.022  1.00  7.19           H  
ATOM    429  HE1 TYR A  37      -5.351  -7.362  -5.183  1.00  7.19           H  
ATOM    430  HE2 TYR A  37      -9.559  -7.900  -4.720  1.00  7.19           H  
ATOM    431  HH  TYR A  37      -6.847  -6.237  -6.317  1.00  7.19           H  
ATOM    432  N   SER A  38      -7.801  -8.149   0.415  1.00  6.95           N  
ATOM    433  CA  SER A  38      -8.916  -7.317   0.845  1.00  6.95           C  
ATOM    434  C   SER A  38      -8.582  -5.908   0.390  1.00  6.95           C  
ATOM    435  O   SER A  38      -8.766  -4.926   1.106  1.00  6.95           O  
ATOM    436  CB  SER A  38      -9.074  -7.381   2.351  1.00  6.95           C  
ATOM    437  OG  SER A  38      -7.890  -6.988   3.001  1.00  6.95           O  
ATOM    438  H   SER A  38      -6.884  -8.001   0.827  1.00  6.95           H  
ATOM    439  HA  SER A  38      -9.833  -7.648   0.356  1.00  6.95           H  
ATOM    440 1HB  SER A  38      -9.895  -6.732   2.657  1.00  6.95           H  
ATOM    441 2HB  SER A  38      -9.332  -8.399   2.647  1.00  6.95           H  
ATOM    442  HG  SER A  38      -7.205  -7.629   2.737  1.00  6.95           H  
ATOM    443  N   TYR A  39      -8.067  -5.830  -0.830  1.00  6.81           N  
ATOM    444  CA  TYR A  39      -7.500  -4.612  -1.383  1.00  6.81           C  
ATOM    445  C   TYR A  39      -8.559  -3.652  -1.902  1.00  6.81           C  
ATOM    446  O   TYR A  39      -8.747  -3.470  -3.107  1.00  6.81           O  
ATOM    447  CB  TYR A  39      -6.538  -4.992  -2.485  1.00  6.81           C  
ATOM    448  CG  TYR A  39      -5.484  -3.990  -2.755  1.00  6.81           C  
ATOM    449  CD1 TYR A  39      -4.988  -3.254  -1.693  1.00  6.81           C  
ATOM    450  CD2 TYR A  39      -4.928  -3.855  -4.015  1.00  6.81           C  
ATOM    451  CE1 TYR A  39      -3.958  -2.413  -1.878  1.00  6.81           C  
ATOM    452  CE2 TYR A  39      -3.871  -2.993  -4.203  1.00  6.81           C  
ATOM    453  CZ  TYR A  39      -3.378  -2.280  -3.138  1.00  6.81           C  
ATOM    454  OH  TYR A  39      -2.293  -1.436  -3.298  1.00  6.81           O  
ATOM    455  H   TYR A  39      -8.011  -6.683  -1.370  1.00  6.81           H  
ATOM    456  HA  TYR A  39      -6.957  -4.096  -0.590  1.00  6.81           H  
ATOM    457 1HB  TYR A  39      -6.060  -5.939  -2.234  1.00  6.81           H  
ATOM    458 2HB  TYR A  39      -7.094  -5.143  -3.404  1.00  6.81           H  
ATOM    459  HD1 TYR A  39      -5.409  -3.368  -0.695  1.00  6.81           H  
ATOM    460  HD2 TYR A  39      -5.309  -4.453  -4.848  1.00  6.81           H  
ATOM    461  HE1 TYR A  39      -3.579  -1.861  -1.024  1.00  6.81           H  
ATOM    462  HE2 TYR A  39      -3.412  -2.894  -5.186  1.00  6.81           H  
ATOM    463  HH  TYR A  39      -2.022  -1.444  -4.223  1.00  6.81           H  
ATOM    464  N   ARG A  40      -9.256  -3.048  -0.963  1.00  6.82           N  
ATOM    465  CA  ARG A  40     -10.334  -2.108  -1.226  1.00  6.82           C  
ATOM    466  C   ARG A  40      -9.747  -0.772  -1.639  1.00  6.82           C  
ATOM    467  O   ARG A  40      -8.696  -0.402  -1.141  1.00  6.82           O  
ATOM    468  CB  ARG A  40     -11.117  -1.913   0.056  1.00  6.82           C  
ATOM    469  CG  ARG A  40     -11.847  -3.134   0.551  1.00  6.82           C  
ATOM    470  CD  ARG A  40     -12.324  -2.922   1.927  1.00  6.82           C  
ATOM    471  NE  ARG A  40     -11.183  -2.804   2.844  1.00  6.82           N  
ATOM    472  CZ  ARG A  40     -11.249  -2.409   4.128  1.00  6.82           C  
ATOM    473  NH1 ARG A  40     -12.408  -2.091   4.666  1.00  6.82           N  
ATOM    474  NH2 ARG A  40     -10.141  -2.339   4.845  1.00  6.82           N  
ATOM    475  H   ARG A  40      -9.024  -3.299   0.001  1.00  6.82           H  
ATOM    476  HA  ARG A  40     -10.970  -2.496  -2.019  1.00  6.82           H  
ATOM    477 1HB  ARG A  40     -10.432  -1.592   0.847  1.00  6.82           H  
ATOM    478 2HB  ARG A  40     -11.848  -1.116  -0.084  1.00  6.82           H  
ATOM    479 1HG  ARG A  40     -12.702  -3.339  -0.089  1.00  6.82           H  
ATOM    480 2HG  ARG A  40     -11.170  -3.989   0.549  1.00  6.82           H  
ATOM    481 1HD  ARG A  40     -12.908  -2.004   1.984  1.00  6.82           H  
ATOM    482 2HD  ARG A  40     -12.932  -3.768   2.242  1.00  6.82           H  
ATOM    483  HE  ARG A  40     -10.255  -3.041   2.476  1.00  6.82           H  
ATOM    484 1HH1 ARG A  40     -13.252  -2.143   4.113  1.00  6.82           H  
ATOM    485 2HH1 ARG A  40     -12.453  -1.793   5.629  1.00  6.82           H  
ATOM    486 1HH2 ARG A  40      -9.250  -2.585   4.414  1.00  6.82           H  
ATOM    487 2HH2 ARG A  40     -10.175  -2.039   5.806  1.00  6.82           H  
ATOM    488  N   VAL A  41     -10.424  -0.030  -2.508  1.00  6.97           N  
ATOM    489  CA  VAL A  41      -9.929   1.306  -2.846  1.00  6.97           C  
ATOM    490  C   VAL A  41     -10.895   2.408  -2.421  1.00  6.97           C  
ATOM    491  O   VAL A  41     -12.038   2.457  -2.871  1.00  6.97           O  
ATOM    492  CB  VAL A  41      -9.607   1.394  -4.345  1.00  6.97           C  
ATOM    493  CG1 VAL A  41      -9.164   2.793  -4.702  1.00  6.97           C  
ATOM    494  CG2 VAL A  41      -8.466   0.404  -4.654  1.00  6.97           C  
ATOM    495  H   VAL A  41     -11.275  -0.378  -2.920  1.00  6.97           H  
ATOM    496  HA  VAL A  41      -8.999   1.454  -2.326  1.00  6.97           H  
ATOM    497  HB  VAL A  41     -10.491   1.150  -4.931  1.00  6.97           H  
ATOM    498 1HG1 VAL A  41      -8.926   2.841  -5.762  1.00  6.97           H  
ATOM    499 2HG1 VAL A  41      -9.967   3.494  -4.477  1.00  6.97           H  
ATOM    500 3HG1 VAL A  41      -8.304   3.048  -4.133  1.00  6.97           H  
ATOM    501 1HG2 VAL A  41      -8.214   0.452  -5.710  1.00  6.97           H  
ATOM    502 2HG2 VAL A  41      -7.590   0.666  -4.058  1.00  6.97           H  
ATOM    503 3HG2 VAL A  41      -8.775  -0.613  -4.405  1.00  6.97           H  
ATOM    504  N   SER A  42     -10.420   3.287  -1.531  1.00  7.18           N  
ATOM    505  CA  SER A  42     -11.244   4.359  -0.978  1.00  7.18           C  
ATOM    506  C   SER A  42     -10.512   5.675  -0.641  1.00  7.18           C  
ATOM    507  O   SER A  42     -10.868   6.318   0.340  1.00  7.18           O  
ATOM    508  CB  SER A  42     -11.957   3.872   0.270  1.00  7.18           C  
ATOM    509  OG  SER A  42     -11.047   3.460   1.258  1.00  7.18           O  
ATOM    510  H   SER A  42      -9.466   3.176  -1.213  1.00  7.18           H  
ATOM    511  HA  SER A  42     -12.007   4.597  -1.723  1.00  7.18           H  
ATOM    512 1HB  SER A  42     -12.582   4.675   0.660  1.00  7.18           H  
ATOM    513 2HB  SER A  42     -12.618   3.045   0.011  1.00  7.18           H  
ATOM    514  HG  SER A  42     -10.675   2.625   0.961  1.00  7.18           H  
ATOM    515  N   TYR A  43      -9.490   6.086  -1.404  1.00  7.31           N  
ATOM    516  CA  TYR A  43      -8.791   7.349  -1.058  1.00  7.31           C  
ATOM    517  C   TYR A  43      -9.477   8.608  -1.612  1.00  7.31           C  
ATOM    518  O   TYR A  43      -9.034   9.736  -1.360  1.00  7.31           O  
ATOM    519  CB  TYR A  43      -7.339   7.376  -1.543  1.00  7.31           C  
ATOM    520  CG  TYR A  43      -6.373   6.476  -0.846  1.00  7.31           C  
ATOM    521  CD1 TYR A  43      -5.204   6.129  -1.495  1.00  7.31           C  
ATOM    522  CD2 TYR A  43      -6.629   5.995   0.426  1.00  7.31           C  
ATOM    523  CE1 TYR A  43      -4.302   5.288  -0.893  1.00  7.31           C  
ATOM    524  CE2 TYR A  43      -5.722   5.151   1.026  1.00  7.31           C  
ATOM    525  CZ  TYR A  43      -4.561   4.792   0.362  1.00  7.31           C  
ATOM    526  OH  TYR A  43      -3.649   3.933   0.912  1.00  7.31           O  
ATOM    527  H   TYR A  43      -9.213   5.554  -2.214  1.00  7.31           H  
ATOM    528  HA  TYR A  43      -8.783   7.443   0.028  1.00  7.31           H  
ATOM    529 1HB  TYR A  43      -7.314   7.140  -2.609  1.00  7.31           H  
ATOM    530 2HB  TYR A  43      -6.975   8.369  -1.431  1.00  7.31           H  
ATOM    531  HD1 TYR A  43      -5.004   6.509  -2.495  1.00  7.31           H  
ATOM    532  HD2 TYR A  43      -7.549   6.271   0.939  1.00  7.31           H  
ATOM    533  HE1 TYR A  43      -3.389   5.003  -1.415  1.00  7.31           H  
ATOM    534  HE2 TYR A  43      -5.931   4.774   1.999  1.00  7.31           H  
ATOM    535  HH  TYR A  43      -2.998   3.691   0.237  1.00  7.31           H  
ATOM    536  N   GLY A  44     -10.507   8.419  -2.420  1.00  7.24           N  
ATOM    537  CA  GLY A  44     -11.204   9.538  -3.025  1.00  7.24           C  
ATOM    538  C   GLY A  44     -10.467  10.020  -4.264  1.00  7.24           C  
ATOM    539  O   GLY A  44      -9.309   9.657  -4.495  1.00  7.24           O  
ATOM    540  H   GLY A  44     -10.828   7.481  -2.599  1.00  7.24           H  
ATOM    541 1HA  GLY A  44     -12.218   9.238  -3.289  1.00  7.24           H  
ATOM    542 2HA  GLY A  44     -11.286  10.350  -2.304  1.00  7.24           H  
ATOM    543  N   PHE A  45     -11.111  10.904  -5.012  1.00  6.95           N  
ATOM    544  CA  PHE A  45     -10.558  11.469  -6.241  1.00  6.95           C  
ATOM    545  C   PHE A  45      -9.158  12.044  -6.059  1.00  6.95           C  
ATOM    546  O   PHE A  45      -8.271  11.821  -6.879  1.00  6.95           O  
ATOM    547  CB  PHE A  45     -11.485  12.571  -6.762  1.00  6.95           C  
ATOM    548  CG  PHE A  45     -10.970  13.293  -7.976  1.00  6.95           C  
ATOM    549  CD1 PHE A  45     -11.114  12.755  -9.248  1.00  6.95           C  
ATOM    550  CD2 PHE A  45     -10.341  14.525  -7.844  1.00  6.95           C  
ATOM    551  CE1 PHE A  45     -10.637  13.433 -10.358  1.00  6.95           C  
ATOM    552  CE2 PHE A  45      -9.865  15.201  -8.948  1.00  6.95           C  
ATOM    553  CZ  PHE A  45     -10.013  14.654 -10.208  1.00  6.95           C  
ATOM    554  H   PHE A  45     -12.046  11.172  -4.738  1.00  6.95           H  
ATOM    555  HA  PHE A  45     -10.504  10.674  -6.986  1.00  6.95           H  
ATOM    556 1HB  PHE A  45     -12.453  12.141  -7.012  1.00  6.95           H  
ATOM    557 2HB  PHE A  45     -11.650  13.308  -5.981  1.00  6.95           H  
ATOM    558  HD1 PHE A  45     -11.606  11.791  -9.365  1.00  6.95           H  
ATOM    559  HD2 PHE A  45     -10.223  14.956  -6.849  1.00  6.95           H  
ATOM    560  HE1 PHE A  45     -10.755  13.001 -11.352  1.00  6.95           H  
ATOM    561  HE2 PHE A  45      -9.373  16.165  -8.827  1.00  6.95           H  
ATOM    562  HZ  PHE A  45      -9.639  15.188 -11.080  1.00  6.95           H  
ATOM    563  N   GLY A  46      -8.977  12.817  -4.998  1.00  6.45           N  
ATOM    564  CA  GLY A  46      -7.724  13.498  -4.748  1.00  6.45           C  
ATOM    565  C   GLY A  46      -6.628  12.668  -4.064  1.00  6.45           C  
ATOM    566  O   GLY A  46      -5.555  13.207  -3.810  1.00  6.45           O  
ATOM    567  H   GLY A  46      -9.736  12.937  -4.354  1.00  6.45           H  
ATOM    568 1HA  GLY A  46      -7.340  13.869  -5.699  1.00  6.45           H  
ATOM    569 2HA  GLY A  46      -7.926  14.381  -4.142  1.00  6.45           H  
ATOM    570  N   GLY A  47      -6.872  11.395  -3.713  1.00  5.86           N  
ATOM    571  CA  GLY A  47      -5.792  10.650  -3.049  1.00  5.86           C  
ATOM    572  C   GLY A  47      -5.554  11.115  -1.603  1.00  5.86           C  
ATOM    573  O   GLY A  47      -4.494  11.669  -1.312  1.00  5.86           O  
ATOM    574  H   GLY A  47      -7.755  10.933  -3.942  1.00  5.86           H  
ATOM    575 1HA  GLY A  47      -6.034   9.591  -3.064  1.00  5.86           H  
ATOM    576 2HA  GLY A  47      -4.876  10.766  -3.623  1.00  5.86           H  
ATOM    577  N   CYS A  48      -6.553  10.957  -0.723  1.00  5.29           N  
ATOM    578  CA  CYS A  48      -6.575  11.531   0.632  1.00  5.29           C  
ATOM    579  C   CYS A  48      -6.672  13.049   0.580  1.00  5.29           C  
ATOM    580  O   CYS A  48      -6.140  13.761   1.429  1.00  5.29           O  
ATOM    581  CB  CYS A  48      -5.348  11.189   1.498  1.00  5.29           C  
ATOM    582  SG  CYS A  48      -5.135   9.448   2.051  1.00  5.29           S  
ATOM    583  H   CYS A  48      -7.381  10.444  -1.020  1.00  5.29           H  
ATOM    584  HA  CYS A  48      -7.458  11.151   1.148  1.00  5.29           H  
ATOM    585 1HB  CYS A  48      -4.433  11.497   1.014  1.00  5.29           H  
ATOM    586 2HB  CYS A  48      -5.432  11.804   2.382  1.00  5.29           H  
ATOM    587  N   GLY A  49      -7.423  13.534  -0.406  1.00  4.85           N  
ATOM    588  CA  GLY A  49      -7.715  14.957  -0.549  1.00  4.85           C  
ATOM    589  C   GLY A  49      -8.974  15.322   0.238  1.00  4.85           C  
ATOM    590  O   GLY A  49      -9.399  16.476   0.260  1.00  4.85           O  
ATOM    591  H   GLY A  49      -7.797  12.883  -1.078  1.00  4.85           H  
ATOM    592 1HA  GLY A  49      -6.869  15.544  -0.191  1.00  4.85           H  
ATOM    593 2HA  GLY A  49      -7.855  15.196  -1.602  1.00  4.85           H  
ATOM    594  N   PHE A  50      -9.563  14.315   0.874  1.00  4.57           N  
ATOM    595  CA  PHE A  50     -10.777  14.473   1.646  1.00  4.57           C  
ATOM    596  C   PHE A  50     -10.469  13.985   3.058  1.00  4.57           C  
ATOM    597  O   PHE A  50      -9.717  13.023   3.195  1.00  4.57           O  
ATOM    598  CB  PHE A  50     -11.883  13.605   1.055  1.00  4.57           C  
ATOM    599  CG  PHE A  50     -12.204  13.938  -0.363  1.00  4.57           C  
ATOM    600  CD1 PHE A  50     -11.502  13.328  -1.396  1.00  4.57           C  
ATOM    601  CD2 PHE A  50     -13.186  14.855  -0.678  1.00  4.57           C  
ATOM    602  CE1 PHE A  50     -11.789  13.629  -2.707  1.00  4.57           C  
ATOM    603  CE2 PHE A  50     -13.470  15.157  -1.997  1.00  4.57           C  
ATOM    604  CZ  PHE A  50     -12.767  14.536  -3.013  1.00  4.57           C  
ATOM    605  H   PHE A  50      -9.145  13.404   0.808  1.00  4.57           H  
ATOM    606  HA  PHE A  50     -11.069  15.513   1.622  1.00  4.57           H  
ATOM    607 1HB  PHE A  50     -11.591  12.556   1.103  1.00  4.57           H  
ATOM    608 2HB  PHE A  50     -12.792  13.718   1.641  1.00  4.57           H  
ATOM    609  HD1 PHE A  50     -10.722  12.600  -1.157  1.00  4.57           H  
ATOM    610  HD2 PHE A  50     -13.740  15.342   0.124  1.00  4.57           H  
ATOM    611  HE1 PHE A  50     -11.251  13.150  -3.488  1.00  4.57           H  
ATOM    612  HE2 PHE A  50     -14.248  15.882  -2.238  1.00  4.57           H  
ATOM    613  HZ  PHE A  50     -12.992  14.773  -4.052  1.00  4.57           H  
ATOM    614  N   PRO A  51     -11.054  14.568   4.122  1.00  4.46           N  
ATOM    615  CA  PRO A  51     -10.920  14.135   5.509  1.00  4.46           C  
ATOM    616  C   PRO A  51     -11.193  12.647   5.717  1.00  4.46           C  
ATOM    617  O   PRO A  51     -10.545  11.989   6.544  1.00  4.46           O  
ATOM    618  CB  PRO A  51     -11.985  14.989   6.207  1.00  4.46           C  
ATOM    619  CG  PRO A  51     -12.041  16.250   5.385  1.00  4.46           C  
ATOM    620  CD  PRO A  51     -11.868  15.788   3.953  1.00  4.46           C  
ATOM    621  HA  PRO A  51      -9.926  14.403   5.871  1.00  4.46           H  
ATOM    622 1HB  PRO A  51     -12.943  14.450   6.239  1.00  4.46           H  
ATOM    623 2HB  PRO A  51     -11.687  15.174   7.250  1.00  4.46           H  
ATOM    624 1HG  PRO A  51     -12.998  16.768   5.554  1.00  4.46           H  
ATOM    625 2HG  PRO A  51     -11.246  16.939   5.704  1.00  4.46           H  
ATOM    626 1HD  PRO A  51     -12.834  15.562   3.478  1.00  4.46           H  
ATOM    627 2HD  PRO A  51     -11.307  16.576   3.432  1.00  4.46           H  
ATOM    628  N   GLY A  52     -12.103  12.085   4.919  1.00  4.46           N  
ATOM    629  CA  GLY A  52     -12.491  10.680   5.030  1.00  4.46           C  
ATOM    630  C   GLY A  52     -11.466   9.698   4.465  1.00  4.46           C  
ATOM    631  O   GLY A  52     -11.714   9.058   3.447  1.00  4.46           O  
ATOM    632  H   GLY A  52     -12.573  12.651   4.233  1.00  4.46           H  
ATOM    633 1HA  GLY A  52     -12.667  10.445   6.078  1.00  4.46           H  
ATOM    634 2HA  GLY A  52     -13.441  10.537   4.517  1.00  4.46           H  
ATOM    635  N   GLY A  53     -10.310   9.613   5.107  1.00  4.50           N  
ATOM    636  CA  GLY A  53      -9.292   8.648   4.700  1.00  4.50           C  
ATOM    637  C   GLY A  53      -9.524   7.344   5.465  1.00  4.50           C  
ATOM    638  O   GLY A  53      -9.957   7.368   6.618  1.00  4.50           O  
ATOM    639  H   GLY A  53     -10.173  10.226   5.903  1.00  4.50           H  
ATOM    640 1HA  GLY A  53      -9.359   8.470   3.626  1.00  4.50           H  
ATOM    641 2HA  GLY A  53      -8.301   9.043   4.909  1.00  4.50           H  
ATOM    642  N   PHE A  54      -9.255   6.206   4.818  1.00  4.49           N  
ATOM    643  CA  PHE A  54      -9.461   4.908   5.467  1.00  4.49           C  
ATOM    644  C   PHE A  54      -8.288   3.922   5.408  1.00  4.49           C  
ATOM    645  O   PHE A  54      -8.104   3.120   6.325  1.00  4.49           O  
ATOM    646  CB  PHE A  54     -10.675   4.241   4.841  1.00  4.49           C  
ATOM    647  CG  PHE A  54     -11.919   5.073   4.939  1.00  4.49           C  
ATOM    648  CD1 PHE A  54     -12.395   5.740   3.826  1.00  4.49           C  
ATOM    649  CD2 PHE A  54     -12.601   5.209   6.137  1.00  4.49           C  
ATOM    650  CE1 PHE A  54     -13.525   6.522   3.902  1.00  4.49           C  
ATOM    651  CE2 PHE A  54     -13.735   5.995   6.216  1.00  4.49           C  
ATOM    652  CZ  PHE A  54     -14.195   6.653   5.096  1.00  4.49           C  
ATOM    653  H   PHE A  54      -8.925   6.255   3.869  1.00  4.49           H  
ATOM    654  HA  PHE A  54      -9.674   5.094   6.521  1.00  4.49           H  
ATOM    655 1HB  PHE A  54     -10.476   4.038   3.787  1.00  4.49           H  
ATOM    656 2HB  PHE A  54     -10.858   3.283   5.326  1.00  4.49           H  
ATOM    657  HD1 PHE A  54     -11.858   5.648   2.875  1.00  4.49           H  
ATOM    658  HD2 PHE A  54     -12.230   4.694   7.022  1.00  4.49           H  
ATOM    659  HE1 PHE A  54     -13.877   7.044   3.013  1.00  4.49           H  
ATOM    660  HE2 PHE A  54     -14.261   6.097   7.165  1.00  4.49           H  
ATOM    661  HZ  PHE A  54     -15.086   7.274   5.154  1.00  4.49           H  
ATOM    662  N   GLY A  55      -7.530   3.954   4.314  1.00  4.45           N  
ATOM    663  CA  GLY A  55      -6.504   2.941   4.052  1.00  4.45           C  
ATOM    664  C   GLY A  55      -7.089   1.896   3.112  1.00  4.45           C  
ATOM    665  O   GLY A  55      -8.309   1.727   3.082  1.00  4.45           O  
ATOM    666  H   GLY A  55      -7.701   4.659   3.621  1.00  4.45           H  
ATOM    667 1HA  GLY A  55      -5.615   3.384   3.622  1.00  4.45           H  
ATOM    668 2HA  GLY A  55      -6.204   2.466   4.985  1.00  4.45           H  
ATOM    669  N   TRP A  56      -6.250   1.219   2.322  1.00  4.38           N  
ATOM    670  CA  TRP A  56      -6.759   0.190   1.416  1.00  4.38           C  
ATOM    671  C   TRP A  56      -6.583  -1.179   2.057  1.00  4.38           C  
ATOM    672  O   TRP A  56      -7.534  -1.952   2.191  1.00  4.38           O  
ATOM    673  CB  TRP A  56      -6.014   0.194   0.078  1.00  4.38           C  
ATOM    674  CG  TRP A  56      -6.240   1.407  -0.773  1.00  4.38           C  
ATOM    675  CD1 TRP A  56      -7.164   2.380  -0.608  1.00  4.38           C  
ATOM    676  CD2 TRP A  56      -5.528   1.741  -1.972  1.00  4.38           C  
ATOM    677  NE1 TRP A  56      -7.064   3.290  -1.628  1.00  4.38           N  
ATOM    678  CE2 TRP A  56      -6.075   2.909  -2.462  1.00  4.38           C  
ATOM    679  CE3 TRP A  56      -4.490   1.148  -2.656  1.00  4.38           C  
ATOM    680  CZ2 TRP A  56      -5.615   3.504  -3.622  1.00  4.38           C  
ATOM    681  CZ3 TRP A  56      -4.023   1.735  -3.814  1.00  4.38           C  
ATOM    682  CH2 TRP A  56      -4.578   2.887  -4.285  1.00  4.38           C  
ATOM    683  H   TRP A  56      -5.247   1.372   2.350  1.00  4.38           H  
ATOM    684  HA  TRP A  56      -7.822   0.361   1.233  1.00  4.38           H  
ATOM    685 1HB  TRP A  56      -4.960   0.086   0.241  1.00  4.38           H  
ATOM    686 2HB  TRP A  56      -6.323  -0.679  -0.497  1.00  4.38           H  
ATOM    687  HD1 TRP A  56      -7.880   2.427   0.210  1.00  4.38           H  
ATOM    688  HE1 TRP A  56      -7.608   4.117  -1.766  1.00  4.38           H  
ATOM    689  HE3 TRP A  56      -4.050   0.249  -2.281  1.00  4.38           H  
ATOM    690  HZ2 TRP A  56      -6.050   4.426  -4.008  1.00  4.38           H  
ATOM    691  HZ3 TRP A  56      -3.200   1.251  -4.345  1.00  4.38           H  
ATOM    692  HH2 TRP A  56      -4.190   3.326  -5.202  1.00  4.38           H  
ATOM    693  N   GLY A  57      -5.360  -1.436   2.513  1.00  4.33           N  
ATOM    694  CA  GLY A  57      -4.994  -2.709   3.125  1.00  4.33           C  
ATOM    695  C   GLY A  57      -3.621  -3.164   2.658  1.00  4.33           C  
ATOM    696  O   GLY A  57      -3.233  -2.901   1.525  1.00  4.33           O  
ATOM    697  H   GLY A  57      -4.643  -0.721   2.380  1.00  4.33           H  
ATOM    698 1HA  GLY A  57      -5.004  -2.612   4.207  1.00  4.33           H  
ATOM    699 2HA  GLY A  57      -5.737  -3.462   2.866  1.00  4.33           H  
ATOM    700  N   GLY A  58      -2.927  -3.920   3.515  1.00  4.30           N  
ATOM    701  CA  GLY A  58      -1.568  -4.399   3.241  1.00  4.30           C  
ATOM    702  C   GLY A  58      -1.457  -5.639   2.364  1.00  4.30           C  
ATOM    703  O   GLY A  58      -0.342  -6.039   2.011  1.00  4.30           O  
ATOM    704  H   GLY A  58      -3.330  -4.120   4.421  1.00  4.30           H  
ATOM    705 1HA  GLY A  58      -1.002  -3.587   2.789  1.00  4.30           H  
ATOM    706 2HA  GLY A  58      -1.074  -4.605   4.188  1.00  4.30           H  
ATOM    707  N   CYS A  59      -2.596  -6.218   1.987  1.00  4.35           N  
ATOM    708  CA  CYS A  59      -2.670  -7.416   1.143  1.00  4.35           C  
ATOM    709  C   CYS A  59      -2.038  -8.654   1.786  1.00  4.35           C  
ATOM    710  O   CYS A  59      -2.343  -8.981   2.934  1.00  4.35           O  
ATOM    711  CB  CYS A  59      -2.039  -7.153  -0.226  1.00  4.35           C  
ATOM    712  SG  CYS A  59      -2.874  -5.889  -1.126  1.00  4.35           S  
ATOM    713  H   CYS A  59      -3.456  -5.803   2.308  1.00  4.35           H  
ATOM    714  HA  CYS A  59      -3.724  -7.635   0.972  1.00  4.35           H  
ATOM    715 1HB  CYS A  59      -0.990  -6.882  -0.141  1.00  4.35           H  
ATOM    716 2HB  CYS A  59      -2.101  -8.055  -0.834  1.00  4.35           H  
ATOM    717  N   CYS A  60      -1.195  -9.358   1.028  1.00  4.46           N  
ATOM    718  CA  CYS A  60      -0.610 -10.609   1.469  1.00  4.46           C  
ATOM    719  C   CYS A  60       0.880 -10.468   1.743  1.00  4.46           C  
ATOM    720  O   CYS A  60       1.397 -11.076   2.679  1.00  4.46           O  
ATOM    721  OXT CYS A  60       1.593  -9.895   0.921  1.00  4.46           O  
ATOM    722  CB  CYS A  60      -0.812 -11.656   0.377  1.00  4.46           C  
ATOM    723  SG  CYS A  60      -2.538 -11.922  -0.043  1.00  4.46           S  
ATOM    724  H   CYS A  60      -0.960  -9.025   0.110  1.00  4.46           H  
ATOM    725  HA  CYS A  60      -1.113 -10.931   2.379  1.00  4.46           H  
ATOM    726 1HB  CYS A  60      -0.283 -11.359  -0.529  1.00  4.46           H  
ATOM    727 2HB  CYS A  60      -0.394 -12.606   0.710  1.00  4.46           H  
ATOM    728  HG  CYS A  60      -2.733 -10.731  -0.601  1.00  4.46           H  
ENDMDL

REMARK ID 695507 DOMAINID 686277 MODEL 4 GciS
MODEL     4
ATOM      1  N   MET A   1      -3.355  -1.091   1.329  1.00  6.89           N  
ATOM      2  CA  MET A   1      -2.227  -0.861   2.222  1.00  6.89           C  
ATOM      3  C   MET A   1      -2.598   0.138   3.311  1.00  6.89           C  
ATOM      4  O   MET A   1      -1.852   1.083   3.567  1.00  6.89           O  
ATOM      5  CB  MET A   1      -1.039  -0.332   1.420  1.00  6.89           C  
ATOM      6  CG  MET A   1      -0.499  -1.304   0.379  1.00  6.89           C  
ATOM      7  SD  MET A   1       0.147  -2.785   1.110  1.00  6.89           S  
ATOM      8  CE  MET A   1       1.621  -2.223   1.928  1.00  6.89           C  
ATOM      9 1H   MET A   1      -3.029  -1.575   0.505  1.00  6.89           H  
ATOM     10 2H   MET A   1      -4.058  -1.645   1.787  1.00  6.89           H  
ATOM     11 3H   MET A   1      -3.750  -0.199   1.062  1.00  6.89           H  
ATOM     12  HA  MET A   1      -1.959  -1.806   2.700  1.00  6.89           H  
ATOM     13 1HB  MET A   1      -1.320   0.589   0.916  1.00  6.89           H  
ATOM     14 2HB  MET A   1      -0.226  -0.101   2.108  1.00  6.89           H  
ATOM     15 1HG  MET A   1      -1.312  -1.588  -0.285  1.00  6.89           H  
ATOM     16 2HG  MET A   1       0.265  -0.850  -0.219  1.00  6.89           H  
ATOM     17 1HE  MET A   1       2.061  -3.059   2.423  1.00  6.89           H  
ATOM     18 2HE  MET A   1       2.317  -1.822   1.203  1.00  6.89           H  
ATOM     19 3HE  MET A   1       1.374  -1.460   2.666  1.00  6.89           H  
ATOM     20  N   SER A   2      -3.765  -0.044   3.940  1.00  6.97           N  
ATOM     21  CA  SER A   2      -4.240   0.923   4.931  1.00  6.97           C  
ATOM     22  C   SER A   2      -4.526   0.338   6.316  1.00  6.97           C  
ATOM     23  O   SER A   2      -5.328   0.896   7.063  1.00  6.97           O  
ATOM     24  CB  SER A   2      -5.491   1.601   4.409  1.00  6.97           C  
ATOM     25  OG  SER A   2      -5.219   2.294   3.223  1.00  6.97           O  
ATOM     26  H   SER A   2      -4.347  -0.842   3.745  1.00  6.97           H  
ATOM     27  HA  SER A   2      -3.472   1.688   5.052  1.00  6.97           H  
ATOM     28 1HB  SER A   2      -6.266   0.855   4.231  1.00  6.97           H  
ATOM     29 2HB  SER A   2      -5.868   2.293   5.160  1.00  6.97           H  
ATOM     30  HG  SER A   2      -4.590   2.986   3.460  1.00  6.97           H  
ATOM     31  N   CYS A   3      -3.816  -0.729   6.703  1.00  7.10           N  
ATOM     32  CA  CYS A   3      -4.009  -1.343   8.024  1.00  7.10           C  
ATOM     33  C   CYS A   3      -3.691  -0.338   9.130  1.00  7.10           C  
ATOM     34  O   CYS A   3      -4.246  -0.392  10.227  1.00  7.10           O  
ATOM     35  CB  CYS A   3      -3.111  -2.574   8.186  1.00  7.10           C  
ATOM     36  SG  CYS A   3      -3.567  -3.984   7.134  1.00  7.10           S  
ATOM     37  H   CYS A   3      -3.149  -1.137   6.063  1.00  7.10           H  
ATOM     38  HA  CYS A   3      -5.049  -1.651   8.117  1.00  7.10           H  
ATOM     39 1HB  CYS A   3      -2.080  -2.305   7.958  1.00  7.10           H  
ATOM     40 2HB  CYS A   3      -3.135  -2.908   9.224  1.00  7.10           H  
ATOM     41  N   PHE A   4      -2.793   0.576   8.798  1.00  7.30           N  
ATOM     42  CA  PHE A   4      -2.321   1.680   9.611  1.00  7.30           C  
ATOM     43  C   PHE A   4      -3.415   2.702   9.974  1.00  7.30           C  
ATOM     44  O   PHE A   4      -3.313   3.406  10.987  1.00  7.30           O  
ATOM     45  CB  PHE A   4      -1.194   2.367   8.848  1.00  7.30           C  
ATOM     46  CG  PHE A   4      -0.513   3.411   9.583  1.00  7.30           C  
ATOM     47  CD1 PHE A   4       0.168   3.127  10.719  1.00  7.30           C  
ATOM     48  CD2 PHE A   4      -0.518   4.693   9.122  1.00  7.30           C  
ATOM     49  CE1 PHE A   4       0.817   4.118  11.411  1.00  7.30           C  
ATOM     50  CE2 PHE A   4       0.139   5.662   9.792  1.00  7.30           C  
ATOM     51  CZ  PHE A   4       0.795   5.376  10.937  1.00  7.30           C  
ATOM     52  H   PHE A   4      -2.411   0.497   7.872  1.00  7.30           H  
ATOM     53  HA  PHE A   4      -1.923   1.268  10.539  1.00  7.30           H  
ATOM     54 1HB  PHE A   4      -0.462   1.643   8.531  1.00  7.30           H  
ATOM     55 2HB  PHE A   4      -1.610   2.817   7.943  1.00  7.30           H  
ATOM     56  HD1 PHE A   4       0.171   2.111  11.090  1.00  7.30           H  
ATOM     57  HD2 PHE A   4      -1.056   4.941   8.205  1.00  7.30           H  
ATOM     58  HE1 PHE A   4       1.350   3.894  12.333  1.00  7.30           H  
ATOM     59  HE2 PHE A   4       0.131   6.682   9.413  1.00  7.30           H  
ATOM     60  HZ  PHE A   4       1.308   6.176  11.461  1.00  7.30           H  
ATOM     61  N   GLY A   5      -4.454   2.806   9.140  1.00  7.53           N  
ATOM     62  CA  GLY A   5      -5.486   3.818   9.331  1.00  7.53           C  
ATOM     63  C   GLY A   5      -4.996   5.247   9.032  1.00  7.53           C  
ATOM     64  O   GLY A   5      -4.600   5.547   7.906  1.00  7.53           O  
ATOM     65  H   GLY A   5      -4.554   2.162   8.358  1.00  7.53           H  
ATOM     66 1HA  GLY A   5      -6.331   3.582   8.684  1.00  7.53           H  
ATOM     67 2HA  GLY A   5      -5.851   3.764  10.355  1.00  7.53           H  
ATOM     68  N   GLY A   6      -5.084   6.128  10.037  1.00  7.75           N  
ATOM     69  CA  GLY A   6      -4.688   7.546   9.943  1.00  7.75           C  
ATOM     70  C   GLY A   6      -3.248   7.780  10.395  1.00  7.75           C  
ATOM     71  O   GLY A   6      -2.350   7.094   9.946  1.00  7.75           O  
ATOM     72  H   GLY A   6      -5.418   5.787  10.926  1.00  7.75           H  
ATOM     73 1HA  GLY A   6      -4.803   7.884   8.913  1.00  7.75           H  
ATOM     74 2HA  GLY A   6      -5.361   8.149  10.551  1.00  7.75           H  
ATOM     75  N   TRP A   7      -3.014   8.814  11.212  1.00  7.79           N  
ATOM     76  CA  TRP A   7      -1.658   9.174  11.676  1.00  7.79           C  
ATOM     77  C   TRP A   7      -0.608   9.355  10.567  1.00  7.79           C  
ATOM     78  O   TRP A   7       0.479   8.798  10.637  1.00  7.79           O  
ATOM     79  CB  TRP A   7      -1.138   8.122  12.673  1.00  7.79           C  
ATOM     80  CG  TRP A   7       0.253   8.431  13.248  1.00  7.79           C  
ATOM     81  CD1 TRP A   7       0.911   9.627  13.218  1.00  7.79           C  
ATOM     82  CD2 TRP A   7       1.134   7.517  13.951  1.00  7.79           C  
ATOM     83  NE1 TRP A   7       2.131   9.514  13.856  1.00  7.79           N  
ATOM     84  CE2 TRP A   7       2.283   8.241  14.302  1.00  7.79           C  
ATOM     85  CE3 TRP A   7       1.050   6.169  14.294  1.00  7.79           C  
ATOM     86  CZ2 TRP A   7       3.331   7.662  14.994  1.00  7.79           C  
ATOM     87  CZ3 TRP A   7       2.108   5.586  14.974  1.00  7.79           C  
ATOM     88  CH2 TRP A   7       3.219   6.314  15.317  1.00  7.79           C  
ATOM     89  H   TRP A   7      -3.800   9.356  11.544  1.00  7.79           H  
ATOM     90  HA  TRP A   7      -1.738  10.120  12.211  1.00  7.79           H  
ATOM     91 1HB  TRP A   7      -1.838   8.027  13.501  1.00  7.79           H  
ATOM     92 2HB  TRP A   7      -1.095   7.152  12.187  1.00  7.79           H  
ATOM     93  HD1 TRP A   7       0.530  10.536  12.762  1.00  7.79           H  
ATOM     94  HE1 TRP A   7       2.807  10.250  13.970  1.00  7.79           H  
ATOM     95  HE3 TRP A   7       0.164   5.581  14.028  1.00  7.79           H  
ATOM     96  HZ2 TRP A   7       4.226   8.226  15.270  1.00  7.79           H  
ATOM     97  HZ3 TRP A   7       2.035   4.524  15.226  1.00  7.79           H  
ATOM     98  HH2 TRP A   7       4.032   5.822  15.853  1.00  7.79           H  
ATOM     99  N   ASN A   8      -0.883  10.220   9.590  1.00  7.56           N  
ATOM    100  CA  ASN A   8       0.065  10.439   8.484  1.00  7.56           C  
ATOM    101  C   ASN A   8       1.018  11.611   8.731  1.00  7.56           C  
ATOM    102  O   ASN A   8       1.675  12.094   7.812  1.00  7.56           O  
ATOM    103  CB  ASN A   8      -0.672  10.644   7.176  1.00  7.56           C  
ATOM    104  CG  ASN A   8      -1.304   9.386   6.659  1.00  7.56           C  
ATOM    105  OD1 ASN A   8      -0.724   8.298   6.748  1.00  7.56           O  
ATOM    106  ND2 ASN A   8      -2.484   9.515   6.111  1.00  7.56           N  
ATOM    107  H   ASN A   8      -1.777  10.688   9.578  1.00  7.56           H  
ATOM    108  HA  ASN A   8       0.684   9.544   8.388  1.00  7.56           H  
ATOM    109 1HB  ASN A   8      -1.449  11.399   7.314  1.00  7.56           H  
ATOM    110 2HB  ASN A   8       0.021  11.025   6.426  1.00  7.56           H  
ATOM    111 1HD2 ASN A   8      -2.956   8.711   5.742  1.00  7.56           H  
ATOM    112 2HD2 ASN A   8      -2.914  10.416   6.056  1.00  7.56           H  
ATOM    113  N   GLY A   9       1.048  12.085   9.967  1.00  7.05           N  
ATOM    114  CA  GLY A   9       1.912  13.172  10.409  1.00  7.05           C  
ATOM    115  C   GLY A   9       2.941  12.636  11.400  1.00  7.05           C  
ATOM    116  O   GLY A   9       3.497  11.545  11.212  1.00  7.05           O  
ATOM    117  H   GLY A   9       0.464  11.631  10.650  1.00  7.05           H  
ATOM    118 1HA  GLY A   9       2.418  13.611   9.549  1.00  7.05           H  
ATOM    119 2HA  GLY A   9       1.315  13.954  10.877  1.00  7.05           H  
ATOM    120  N   GLY A  10       3.166  13.372  12.488  1.00  6.36           N  
ATOM    121  CA  GLY A  10       4.134  12.919  13.478  1.00  6.36           C  
ATOM    122  C   GLY A  10       4.071  13.739  14.775  1.00  6.36           C  
ATOM    123  O   GLY A  10       3.177  14.579  14.889  1.00  6.36           O  
ATOM    124  H   GLY A  10       2.688  14.255  12.616  1.00  6.36           H  
ATOM    125 1HA  GLY A  10       3.875  11.892  13.685  1.00  6.36           H  
ATOM    126 2HA  GLY A  10       5.136  12.937  13.048  1.00  6.36           H  
ATOM    127  N   CYS A  11       4.946  13.501  15.802  1.00  5.63           N  
ATOM    128  CA  CYS A  11       6.124  12.616  15.885  1.00  5.63           C  
ATOM    129  C   CYS A  11       7.263  13.122  15.000  1.00  5.63           C  
ATOM    130  O   CYS A  11       7.631  12.464  14.039  1.00  5.63           O  
ATOM    131  CB  CYS A  11       5.786  11.163  15.494  1.00  5.63           C  
ATOM    132  SG  CYS A  11       7.087   9.973  15.787  1.00  5.63           S  
ATOM    133  H   CYS A  11       4.736  14.037  16.631  1.00  5.63           H  
ATOM    134  HA  CYS A  11       6.470  12.609  16.920  1.00  5.63           H  
ATOM    135 1HB  CYS A  11       4.892  10.831  16.009  1.00  5.63           H  
ATOM    136 2HB  CYS A  11       5.603  11.102  14.451  1.00  5.63           H  
ATOM    137  N   GLY A  12       7.804  14.303  15.332  1.00  5.00           N  
ATOM    138  CA  GLY A  12       8.846  15.011  14.555  1.00  5.00           C  
ATOM    139  C   GLY A  12      10.200  14.291  14.552  1.00  5.00           C  
ATOM    140  O   GLY A  12      10.231  13.071  14.640  1.00  5.00           O  
ATOM    141  H   GLY A  12       7.450  14.755  16.163  1.00  5.00           H  
ATOM    142 1HA  GLY A  12       8.498  15.164  13.551  1.00  5.00           H  
ATOM    143 2HA  GLY A  12       8.971  16.007  14.979  1.00  5.00           H  
ATOM    144  N   PRO A  13      11.314  15.005  14.293  1.00  4.55           N  
ATOM    145  CA  PRO A  13      11.502  16.383  13.815  1.00  4.55           C  
ATOM    146  C   PRO A  13      10.922  16.739  12.431  1.00  4.55           C  
ATOM    147  O   PRO A  13       9.904  17.396  12.344  1.00  4.55           O  
ATOM    148  CB  PRO A  13      13.037  16.499  13.793  1.00  4.55           C  
ATOM    149  CG  PRO A  13      13.507  15.483  14.797  1.00  4.55           C  
ATOM    150  CD  PRO A  13      12.563  14.326  14.610  1.00  4.55           C  
ATOM    151  HA  PRO A  13      11.096  17.076  14.570  1.00  4.55           H  
ATOM    152 1HB  PRO A  13      13.443  16.314  12.795  1.00  4.55           H  
ATOM    153 2HB  PRO A  13      13.335  17.524  14.063  1.00  4.55           H  
ATOM    154 1HG  PRO A  13      14.553  15.215  14.603  1.00  4.55           H  
ATOM    155 2HG  PRO A  13      13.469  15.907  15.813  1.00  4.55           H  
ATOM    156 1HD  PRO A  13      12.876  13.697  13.764  1.00  4.55           H  
ATOM    157 2HD  PRO A  13      12.459  13.743  15.541  1.00  4.55           H  
ATOM    158  N   CYS A  14      11.517  16.242  11.328  1.00  4.32           N  
ATOM    159  CA  CYS A  14      11.014  16.589   9.974  1.00  4.32           C  
ATOM    160  C   CYS A  14      11.609  15.752   8.833  1.00  4.32           C  
ATOM    161  O   CYS A  14      12.805  15.448   8.836  1.00  4.32           O  
ATOM    162  CB  CYS A  14      11.236  18.067   9.656  1.00  4.32           C  
ATOM    163  SG  CYS A  14      10.510  18.585   8.074  1.00  4.32           S  
ATOM    164  H   CYS A  14      12.337  15.659  11.402  1.00  4.32           H  
ATOM    165  HA  CYS A  14       9.946  16.436   9.945  1.00  4.32           H  
ATOM    166 1HB  CYS A  14      10.786  18.684  10.432  1.00  4.32           H  
ATOM    167 2HB  CYS A  14      12.299  18.292   9.630  1.00  4.32           H  
ATOM    168  HG  CYS A  14       9.335  17.928   8.217  1.00  4.32           H  
ATOM    169  N   GLY A  15      10.764  15.419   7.846  1.00  4.29           N  
ATOM    170  CA  GLY A  15      11.189  14.744   6.618  1.00  4.29           C  
ATOM    171  C   GLY A  15      11.223  13.222   6.710  1.00  4.29           C  
ATOM    172  O   GLY A  15      11.109  12.654   7.791  1.00  4.29           O  
ATOM    173  H   GLY A  15       9.785  15.699   7.916  1.00  4.29           H  
ATOM    174 1HA  GLY A  15      10.521  15.041   5.809  1.00  4.29           H  
ATOM    175 2HA  GLY A  15      12.179  15.106   6.345  1.00  4.29           H  
ATOM    176  N   GLY A  16      11.390  12.569   5.553  1.00  4.43           N  
ATOM    177  CA  GLY A  16      11.461  11.107   5.464  1.00  4.43           C  
ATOM    178  C   GLY A  16      10.099  10.437   5.316  1.00  4.43           C  
ATOM    179  O   GLY A  16       9.066  11.110   5.301  1.00  4.43           O  
ATOM    180  H   GLY A  16      11.478  13.108   4.704  1.00  4.43           H  
ATOM    181 1HA  GLY A  16      12.092  10.831   4.619  1.00  4.43           H  
ATOM    182 2HA  GLY A  16      11.951  10.722   6.358  1.00  4.43           H  
ATOM    183  N   PHE A  17      10.121   9.110   5.150  1.00  4.67           N  
ATOM    184  CA  PHE A  17       8.917   8.281   5.056  1.00  4.67           C  
ATOM    185  C   PHE A  17       9.278   6.816   5.331  1.00  4.67           C  
ATOM    186  O   PHE A  17      10.442   6.432   5.198  1.00  4.67           O  
ATOM    187  CB  PHE A  17       8.249   8.415   3.688  1.00  4.67           C  
ATOM    188  CG  PHE A  17       9.098   7.999   2.545  1.00  4.67           C  
ATOM    189  CD1 PHE A  17       9.067   6.691   2.085  1.00  4.67           C  
ATOM    190  CD2 PHE A  17       9.920   8.915   1.910  1.00  4.67           C  
ATOM    191  CE1 PHE A  17       9.850   6.302   1.017  1.00  4.67           C  
ATOM    192  CE2 PHE A  17      10.702   8.534   0.843  1.00  4.67           C  
ATOM    193  CZ  PHE A  17      10.668   7.224   0.395  1.00  4.67           C  
ATOM    194  H   PHE A  17      11.015   8.644   5.135  1.00  4.67           H  
ATOM    195  HA  PHE A  17       8.206   8.602   5.814  1.00  4.67           H  
ATOM    196 1HB  PHE A  17       7.342   7.813   3.672  1.00  4.67           H  
ATOM    197 2HB  PHE A  17       7.958   9.448   3.525  1.00  4.67           H  
ATOM    198  HD1 PHE A  17       8.414   5.966   2.583  1.00  4.67           H  
ATOM    199  HD2 PHE A  17       9.940   9.947   2.263  1.00  4.67           H  
ATOM    200  HE1 PHE A  17       9.819   5.272   0.667  1.00  4.67           H  
ATOM    201  HE2 PHE A  17      11.344   9.263   0.350  1.00  4.67           H  
ATOM    202  HZ  PHE A  17      11.285   6.921  -0.448  1.00  4.67           H  
ATOM    203  N   GLY A  18       8.289   5.990   5.673  1.00  4.94           N  
ATOM    204  CA  GLY A  18       8.517   4.548   5.813  1.00  4.94           C  
ATOM    205  C   GLY A  18       7.520   3.766   4.967  1.00  4.94           C  
ATOM    206  O   GLY A  18       6.692   4.376   4.289  1.00  4.94           O  
ATOM    207  H   GLY A  18       7.360   6.361   5.817  1.00  4.94           H  
ATOM    208 1HA  GLY A  18       9.534   4.303   5.507  1.00  4.94           H  
ATOM    209 2HA  GLY A  18       8.411   4.266   6.859  1.00  4.94           H  
ATOM    210  N   TRP A  19       7.563   2.423   5.048  1.00  5.18           N  
ATOM    211  CA  TRP A  19       6.636   1.578   4.284  1.00  5.18           C  
ATOM    212  C   TRP A  19       6.795   0.081   4.653  1.00  5.18           C  
ATOM    213  O   TRP A  19       6.031  -0.469   5.448  1.00  5.18           O  
ATOM    214  CB  TRP A  19       6.860   1.794   2.777  1.00  5.18           C  
ATOM    215  CG  TRP A  19       5.831   1.200   1.921  1.00  5.18           C  
ATOM    216  CD1 TRP A  19       5.953   0.205   1.003  1.00  5.18           C  
ATOM    217  CD2 TRP A  19       4.455   1.603   1.905  1.00  5.18           C  
ATOM    218  NE1 TRP A  19       4.746  -0.024   0.404  1.00  5.18           N  
ATOM    219  CE2 TRP A  19       3.818   0.832   0.948  1.00  5.18           C  
ATOM    220  CE3 TRP A  19       3.720   2.559   2.621  1.00  5.18           C  
ATOM    221  CZ2 TRP A  19       2.488   0.989   0.666  1.00  5.18           C  
ATOM    222  CZ3 TRP A  19       2.375   2.708   2.340  1.00  5.18           C  
ATOM    223  CH2 TRP A  19       1.776   1.945   1.388  1.00  5.18           C  
ATOM    224  H   TRP A  19       8.258   1.985   5.636  1.00  5.18           H  
ATOM    225  HA  TRP A  19       5.619   1.887   4.515  1.00  5.18           H  
ATOM    226 1HB  TRP A  19       6.886   2.844   2.533  1.00  5.18           H  
ATOM    227 2HB  TRP A  19       7.818   1.392   2.478  1.00  5.18           H  
ATOM    228  HD1 TRP A  19       6.879  -0.317   0.769  1.00  5.18           H  
ATOM    229  HE1 TRP A  19       4.563  -0.701  -0.324  1.00  5.18           H  
ATOM    230  HE3 TRP A  19       4.204   3.176   3.384  1.00  5.18           H  
ATOM    231  HZ2 TRP A  19       2.004   0.396  -0.090  1.00  5.18           H  
ATOM    232  HZ3 TRP A  19       1.807   3.453   2.900  1.00  5.18           H  
ATOM    233  HH2 TRP A  19       0.717   2.093   1.186  1.00  5.18           H  
ATOM    234  N   GLY A  20       7.791  -0.589   4.068  1.00  5.38           N  
ATOM    235  CA  GLY A  20       8.072  -1.998   4.382  1.00  5.38           C  
ATOM    236  C   GLY A  20       7.198  -3.020   3.636  1.00  5.38           C  
ATOM    237  O   GLY A  20       7.373  -4.228   3.796  1.00  5.38           O  
ATOM    238  H   GLY A  20       8.389  -0.114   3.410  1.00  5.38           H  
ATOM    239 1HA  GLY A  20       9.120  -2.201   4.163  1.00  5.38           H  
ATOM    240 2HA  GLY A  20       7.953  -2.149   5.455  1.00  5.38           H  
ATOM    241  N   GLY A  21       6.285  -2.547   2.802  1.00  5.54           N  
ATOM    242  CA  GLY A  21       5.377  -3.433   2.083  1.00  5.54           C  
ATOM    243  C   GLY A  21       4.508  -4.221   3.062  1.00  5.54           C  
ATOM    244  O   GLY A  21       3.861  -3.630   3.925  1.00  5.54           O  
ATOM    245  H   GLY A  21       6.192  -1.549   2.700  1.00  5.54           H  
ATOM    246 1HA  GLY A  21       4.745  -2.845   1.419  1.00  5.54           H  
ATOM    247 2HA  GLY A  21       5.951  -4.120   1.460  1.00  5.54           H  
ATOM    248  N   CYS A  22       4.469  -5.552   2.915  1.00  5.66           N  
ATOM    249  CA  CYS A  22       3.652  -6.402   3.782  1.00  5.66           C  
ATOM    250  C   CYS A  22       2.191  -5.965   3.917  1.00  5.66           C  
ATOM    251  O   CYS A  22       1.705  -5.811   5.046  1.00  5.66           O  
ATOM    252  CB  CYS A  22       4.270  -6.466   5.173  1.00  5.66           C  
ATOM    253  SG  CYS A  22       3.271  -7.367   6.370  1.00  5.66           S  
ATOM    254  H   CYS A  22       5.041  -5.974   2.199  1.00  5.66           H  
ATOM    255  HA  CYS A  22       3.668  -7.412   3.365  1.00  5.66           H  
ATOM    256 1HB  CYS A  22       5.245  -6.948   5.116  1.00  5.66           H  
ATOM    257 2HB  CYS A  22       4.432  -5.462   5.537  1.00  5.66           H  
ATOM    258  N   GLY A  23       1.425  -5.860   2.809  1.00  5.75           N  
ATOM    259  CA  GLY A  23       1.911  -6.188   1.459  1.00  5.75           C  
ATOM    260  C   GLY A  23       0.770  -6.251   0.453  1.00  5.75           C  
ATOM    261  O   GLY A  23      -0.351  -5.891   0.776  1.00  5.75           O  
ATOM    262  H   GLY A  23       0.441  -5.570   2.923  1.00  5.75           H  
ATOM    263 1HA  GLY A  23       2.604  -5.416   1.137  1.00  5.75           H  
ATOM    264 2HA  GLY A  23       2.438  -7.138   1.475  1.00  5.75           H  
ATOM    265  N   PRO A  24       1.034  -6.681  -0.789  1.00  5.82           N  
ATOM    266  CA  PRO A  24       0.058  -6.793  -1.861  1.00  5.82           C  
ATOM    267  C   PRO A  24      -1.154  -7.621  -1.435  1.00  5.82           C  
ATOM    268  O   PRO A  24      -1.005  -8.732  -0.919  1.00  5.82           O  
ATOM    269  CB  PRO A  24       0.864  -7.502  -2.954  1.00  5.82           C  
ATOM    270  CG  PRO A  24       2.302  -7.104  -2.680  1.00  5.82           C  
ATOM    271  CD  PRO A  24       2.404  -7.075  -1.168  1.00  5.82           C  
ATOM    272  HA  PRO A  24      -0.250  -5.783  -2.177  1.00  5.82           H  
ATOM    273 1HB  PRO A  24       0.701  -8.589  -2.886  1.00  5.82           H  
ATOM    274 2HB  PRO A  24       0.511  -7.187  -3.945  1.00  5.82           H  
ATOM    275 1HG  PRO A  24       2.991  -7.832  -3.139  1.00  5.82           H  
ATOM    276 2HG  PRO A  24       2.522  -6.128  -3.144  1.00  5.82           H  
ATOM    277 1HD  PRO A  24       2.646  -8.077  -0.778  1.00  5.82           H  
ATOM    278 2HD  PRO A  24       3.143  -6.321  -0.877  1.00  5.82           H  
ATOM    279  N   SER A  25      -2.335  -7.092  -1.742  1.00  5.86           N  
ATOM    280  CA  SER A  25      -3.644  -7.663  -1.409  1.00  5.86           C  
ATOM    281  C   SER A  25      -3.781  -7.916   0.096  1.00  5.86           C  
ATOM    282  O   SER A  25      -2.946  -7.508   0.889  1.00  5.86           O  
ATOM    283  CB  SER A  25      -3.906  -8.951  -2.173  1.00  5.86           C  
ATOM    284  OG  SER A  25      -5.244  -9.360  -1.986  1.00  5.86           O  
ATOM    285  H   SER A  25      -2.327  -6.192  -2.199  1.00  5.86           H  
ATOM    286  HA  SER A  25      -4.409  -6.940  -1.698  1.00  5.86           H  
ATOM    287 1HB  SER A  25      -3.708  -8.804  -3.233  1.00  5.86           H  
ATOM    288 2HB  SER A  25      -3.232  -9.730  -1.818  1.00  5.86           H  
ATOM    289  HG  SER A  25      -5.285 -10.271  -2.303  1.00  5.86           H  
ATOM    290  N   TRP A  26      -4.906  -8.496   0.504  1.00  5.92           N  
ATOM    291  CA  TRP A  26      -5.203  -8.853   1.908  1.00  5.92           C  
ATOM    292  C   TRP A  26      -4.968  -7.752   2.968  1.00  5.92           C  
ATOM    293  O   TRP A  26      -4.984  -8.023   4.169  1.00  5.92           O  
ATOM    294  CB  TRP A  26      -4.343 -10.048   2.303  1.00  5.92           C  
ATOM    295  CG  TRP A  26      -4.521 -11.205   1.396  1.00  5.92           C  
ATOM    296  CD1 TRP A  26      -3.609 -11.689   0.508  1.00  5.92           C  
ATOM    297  CD2 TRP A  26      -5.689 -12.041   1.272  1.00  5.92           C  
ATOM    298  NE1 TRP A  26      -4.130 -12.765  -0.160  1.00  5.92           N  
ATOM    299  CE2 TRP A  26      -5.406 -12.992   0.291  1.00  5.92           C  
ATOM    300  CE3 TRP A  26      -6.942 -12.050   1.897  1.00  5.92           C  
ATOM    301  CZ2 TRP A  26      -6.325 -13.961  -0.077  1.00  5.92           C  
ATOM    302  CZ3 TRP A  26      -7.864 -13.017   1.529  1.00  5.92           C  
ATOM    303  CH2 TRP A  26      -7.566 -13.947   0.565  1.00  5.92           C  
ATOM    304  H   TRP A  26      -5.533  -8.782  -0.235  1.00  5.92           H  
ATOM    305  HA  TRP A  26      -6.253  -9.146   1.955  1.00  5.92           H  
ATOM    306 1HB  TRP A  26      -3.289  -9.756   2.299  1.00  5.92           H  
ATOM    307 2HB  TRP A  26      -4.593 -10.357   3.317  1.00  5.92           H  
ATOM    308  HD1 TRP A  26      -2.611 -11.274   0.351  1.00  5.92           H  
ATOM    309  HE1 TRP A  26      -3.654 -13.301  -0.872  1.00  5.92           H  
ATOM    310  HE3 TRP A  26      -7.184 -11.313   2.663  1.00  5.92           H  
ATOM    311  HZ2 TRP A  26      -6.107 -14.707  -0.841  1.00  5.92           H  
ATOM    312  HZ3 TRP A  26      -8.836 -13.018   2.023  1.00  5.92           H  
ATOM    313  HH2 TRP A  26      -8.314 -14.694   0.299  1.00  5.92           H  
ATOM    314  N   GLY A  27      -4.731  -6.520   2.542  1.00  6.02           N  
ATOM    315  CA  GLY A  27      -4.422  -5.396   3.421  1.00  6.02           C  
ATOM    316  C   GLY A  27      -2.962  -5.483   3.887  1.00  6.02           C  
ATOM    317  O   GLY A  27      -2.106  -4.677   3.492  1.00  6.02           O  
ATOM    318  H   GLY A  27      -4.712  -6.372   1.546  1.00  6.02           H  
ATOM    319 1HA  GLY A  27      -4.585  -4.461   2.890  1.00  6.02           H  
ATOM    320 2HA  GLY A  27      -5.085  -5.407   4.285  1.00  6.02           H  
ATOM    321  N   CYS A  28      -2.695  -6.480   4.719  1.00  6.19           N  
ATOM    322  CA  CYS A  28      -1.365  -6.679   5.258  1.00  6.19           C  
ATOM    323  C   CYS A  28      -1.093  -8.072   5.821  1.00  6.19           C  
ATOM    324  O   CYS A  28      -2.005  -8.850   6.101  1.00  6.19           O  
ATOM    325  CB  CYS A  28      -1.072  -5.607   6.304  1.00  6.19           C  
ATOM    326  SG  CYS A  28      -2.253  -5.513   7.664  1.00  6.19           S  
ATOM    327  H   CYS A  28      -3.462  -7.108   4.953  1.00  6.19           H  
ATOM    328  HA  CYS A  28      -0.669  -6.525   4.443  1.00  6.19           H  
ATOM    329 1HB  CYS A  28      -0.130  -5.854   6.736  1.00  6.19           H  
ATOM    330 2HB  CYS A  28      -0.972  -4.625   5.839  1.00  6.19           H  
ATOM    331  N   GLY A  29       0.191  -8.370   5.970  1.00  6.49           N  
ATOM    332  CA  GLY A  29       0.664  -9.636   6.541  1.00  6.49           C  
ATOM    333  C   GLY A  29       0.966  -9.524   8.044  1.00  6.49           C  
ATOM    334  O   GLY A  29       0.721  -8.479   8.633  1.00  6.49           O  
ATOM    335  H   GLY A  29       0.866  -7.651   5.701  1.00  6.49           H  
ATOM    336 1HA  GLY A  29      -0.083 -10.408   6.370  1.00  6.49           H  
ATOM    337 2HA  GLY A  29       1.561  -9.927   6.001  1.00  6.49           H  
ATOM    338  N   PRO A  30       1.501 -10.600   8.673  1.00  6.96           N  
ATOM    339  CA  PRO A  30       1.883 -10.722  10.084  1.00  6.96           C  
ATOM    340  C   PRO A  30       3.138  -9.912  10.348  1.00  6.96           C  
ATOM    341  O   PRO A  30       3.878  -9.619   9.409  1.00  6.96           O  
ATOM    342  CB  PRO A  30       2.112 -12.226  10.248  1.00  6.96           C  
ATOM    343  CG  PRO A  30       2.539 -12.697   8.877  1.00  6.96           C  
ATOM    344  CD  PRO A  30       1.752 -11.834   7.893  1.00  6.96           C  
ATOM    345  HA  PRO A  30       1.056 -10.372  10.725  1.00  6.96           H  
ATOM    346 1HB  PRO A  30       2.882 -12.395  11.026  1.00  6.96           H  
ATOM    347 2HB  PRO A  30       1.192 -12.709  10.615  1.00  6.96           H  
ATOM    348 1HG  PRO A  30       3.626 -12.572   8.774  1.00  6.96           H  
ATOM    349 2HG  PRO A  30       2.332 -13.773   8.770  1.00  6.96           H  
ATOM    350 1HD  PRO A  30       2.393 -11.642   7.028  1.00  6.96           H  
ATOM    351 2HD  PRO A  30       0.806 -12.326   7.617  1.00  6.96           H  
ATOM    352  N   CYS A  31       3.423  -9.591  11.609  1.00  7.60           N  
ATOM    353  CA  CYS A  31       4.576  -8.722  11.861  1.00  7.60           C  
ATOM    354  C   CYS A  31       5.390  -9.002  13.127  1.00  7.60           C  
ATOM    355  O   CYS A  31       5.171  -9.974  13.856  1.00  7.60           O  
ATOM    356  CB  CYS A  31       4.113  -7.259  11.871  1.00  7.60           C  
ATOM    357  SG  CYS A  31       3.012  -6.779  13.203  1.00  7.60           S  
ATOM    358  H   CYS A  31       2.821  -9.922  12.364  1.00  7.60           H  
ATOM    359  HA  CYS A  31       5.254  -8.834  11.015  1.00  7.60           H  
ATOM    360 1HB  CYS A  31       4.957  -6.580  11.858  1.00  7.60           H  
ATOM    361 2HB  CYS A  31       3.562  -7.084  10.971  1.00  7.60           H  
ATOM    362  HG  CYS A  31       2.631  -5.617  12.597  1.00  7.60           H  
ATOM    363  N   GLY A  32       6.375  -8.140  13.359  1.00  8.35           N  
ATOM    364  CA  GLY A  32       7.290  -8.299  14.473  1.00  8.35           C  
ATOM    365  C   GLY A  32       8.125  -9.550  14.288  1.00  8.35           C  
ATOM    366  O   GLY A  32       8.733  -9.734  13.234  1.00  8.35           O  
ATOM    367  H   GLY A  32       6.503  -7.360  12.733  1.00  8.35           H  
ATOM    368 1HA  GLY A  32       7.942  -7.427  14.544  1.00  8.35           H  
ATOM    369 2HA  GLY A  32       6.728  -8.362  15.404  1.00  8.35           H  
ATOM    370  N   PHE A  33       8.157 -10.402  15.302  1.00  9.03           N  
ATOM    371  CA  PHE A  33       8.964 -11.609  15.236  1.00  9.03           C  
ATOM    372  C   PHE A  33       8.158 -12.904  15.275  1.00  9.03           C  
ATOM    373  O   PHE A  33       8.649 -13.917  15.771  1.00  9.03           O  
ATOM    374  CB  PHE A  33       9.988 -11.586  16.361  1.00  9.03           C  
ATOM    375  CG  PHE A  33      10.876 -10.384  16.273  1.00  9.03           C  
ATOM    376  CD1 PHE A  33      10.712  -9.324  17.149  1.00  9.03           C  
ATOM    377  CD2 PHE A  33      11.854 -10.294  15.297  1.00  9.03           C  
ATOM    378  CE1 PHE A  33      11.512  -8.204  17.058  1.00  9.03           C  
ATOM    379  CE2 PHE A  33      12.654  -9.176  15.201  1.00  9.03           C  
ATOM    380  CZ  PHE A  33      12.483  -8.129  16.083  1.00  9.03           C  
ATOM    381  H   PHE A  33       7.619 -10.207  16.132  1.00  9.03           H  
ATOM    382  HA  PHE A  33       9.509 -11.597  14.292  1.00  9.03           H  
ATOM    383 1HB  PHE A  33       9.485 -11.579  17.326  1.00  9.03           H  
ATOM    384 2HB  PHE A  33      10.610 -12.479  16.313  1.00  9.03           H  
ATOM    385  HD1 PHE A  33       9.941  -9.383  17.917  1.00  9.03           H  
ATOM    386  HD2 PHE A  33      11.983 -11.120  14.595  1.00  9.03           H  
ATOM    387  HE1 PHE A  33      11.375  -7.378  17.755  1.00  9.03           H  
ATOM    388  HE2 PHE A  33      13.418  -9.117  14.427  1.00  9.03           H  
ATOM    389  HZ  PHE A  33      13.114  -7.245  16.008  1.00  9.03           H  
ATOM    390  N   GLY A  34       6.929 -12.894  14.758  1.00  9.49           N  
ATOM    391  CA  GLY A  34       6.156 -14.136  14.781  1.00  9.49           C  
ATOM    392  C   GLY A  34       5.024 -14.169  13.761  1.00  9.49           C  
ATOM    393  O   GLY A  34       5.002 -13.389  12.814  1.00  9.49           O  
ATOM    394  H   GLY A  34       6.524 -12.033  14.372  1.00  9.49           H  
ATOM    395 1HA  GLY A  34       6.826 -14.977  14.601  1.00  9.49           H  
ATOM    396 2HA  GLY A  34       5.746 -14.273  15.780  1.00  9.49           H  
ATOM    397  N   GLY A  35       4.109 -15.131  13.924  1.00  9.62           N  
ATOM    398  CA  GLY A  35       2.986 -15.295  12.990  1.00  9.62           C  
ATOM    399  C   GLY A  35       1.767 -14.451  13.368  1.00  9.62           C  
ATOM    400  O   GLY A  35       0.735 -14.497  12.697  1.00  9.62           O  
ATOM    401  H   GLY A  35       4.189 -15.760  14.711  1.00  9.62           H  
ATOM    402 1HA  GLY A  35       3.314 -15.026  11.985  1.00  9.62           H  
ATOM    403 2HA  GLY A  35       2.701 -16.345  12.955  1.00  9.62           H  
ATOM    404  N   GLY A  36       1.886 -13.716  14.467  1.00  9.47           N  
ATOM    405  CA  GLY A  36       0.819 -12.869  14.974  1.00  9.47           C  
ATOM    406  C   GLY A  36       1.089 -11.426  14.590  1.00  9.47           C  
ATOM    407  O   GLY A  36       1.747 -11.155  13.581  1.00  9.47           O  
ATOM    408  H   GLY A  36       2.766 -13.733  14.955  1.00  9.47           H  
ATOM    409 1HA  GLY A  36      -0.138 -13.189  14.560  1.00  9.47           H  
ATOM    410 2HA  GLY A  36       0.753 -12.960  16.057  1.00  9.47           H  
ATOM    411  N   TYR A  37       0.565 -10.499  15.381  1.00  9.15           N  
ATOM    412  CA  TYR A  37       0.725  -9.093  15.061  1.00  9.15           C  
ATOM    413  C   TYR A  37       0.407  -8.142  16.209  1.00  9.15           C  
ATOM    414  O   TYR A  37      -0.289  -8.505  17.157  1.00  9.15           O  
ATOM    415  CB  TYR A  37      -0.142  -8.756  13.863  1.00  9.15           C  
ATOM    416  CG  TYR A  37      -1.586  -9.169  14.024  1.00  9.15           C  
ATOM    417  CD1 TYR A  37      -2.487  -8.349  14.677  1.00  9.15           C  
ATOM    418  CD2 TYR A  37      -2.017 -10.376  13.486  1.00  9.15           C  
ATOM    419  CE1 TYR A  37      -3.806  -8.730  14.802  1.00  9.15           C  
ATOM    420  CE2 TYR A  37      -3.336 -10.759  13.612  1.00  9.15           C  
ATOM    421  CZ  TYR A  37      -4.229  -9.939  14.269  1.00  9.15           C  
ATOM    422  OH  TYR A  37      -5.547 -10.317  14.398  1.00  9.15           O  
ATOM    423  H   TYR A  37       0.043 -10.772  16.201  1.00  9.15           H  
ATOM    424  HA  TYR A  37       1.770  -8.933  14.795  1.00  9.15           H  
ATOM    425 1HB  TYR A  37      -0.117  -7.707  13.718  1.00  9.15           H  
ATOM    426 2HB  TYR A  37       0.252  -9.212  12.955  1.00  9.15           H  
ATOM    427  HD1 TYR A  37      -2.159  -7.407  15.097  1.00  9.15           H  
ATOM    428  HD2 TYR A  37      -1.313 -11.022  12.958  1.00  9.15           H  
ATOM    429  HE1 TYR A  37      -4.510  -8.083  15.321  1.00  9.15           H  
ATOM    430  HE2 TYR A  37      -3.671 -11.706  13.189  1.00  9.15           H  
ATOM    431  HH  TYR A  37      -6.023  -9.651  14.898  1.00  9.15           H  
ATOM    432  N   SER A  38       0.894  -6.907  16.081  1.00  8.76           N  
ATOM    433  CA  SER A  38       0.586  -5.820  17.009  1.00  8.76           C  
ATOM    434  C   SER A  38       0.826  -4.461  16.346  1.00  8.76           C  
ATOM    435  O   SER A  38       1.776  -4.301  15.583  1.00  8.76           O  
ATOM    436  CB  SER A  38       1.438  -5.940  18.257  1.00  8.76           C  
ATOM    437  OG  SER A  38       1.165  -4.898  19.150  1.00  8.76           O  
ATOM    438  H   SER A  38       1.493  -6.708  15.290  1.00  8.76           H  
ATOM    439  HA  SER A  38      -0.466  -5.887  17.286  1.00  8.76           H  
ATOM    440 1HB  SER A  38       1.248  -6.897  18.740  1.00  8.76           H  
ATOM    441 2HB  SER A  38       2.492  -5.916  17.979  1.00  8.76           H  
ATOM    442  HG  SER A  38       1.286  -4.086  18.648  1.00  8.76           H  
ATOM    443  N   TYR A  39      -0.032  -3.486  16.643  1.00  8.42           N  
ATOM    444  CA  TYR A  39       0.105  -2.124  16.105  1.00  8.42           C  
ATOM    445  C   TYR A  39       0.301  -1.085  17.198  1.00  8.42           C  
ATOM    446  O   TYR A  39      -0.639  -0.730  17.911  1.00  8.42           O  
ATOM    447  CB  TYR A  39      -1.125  -1.780  15.249  1.00  8.42           C  
ATOM    448  CG  TYR A  39      -1.182  -0.382  14.648  1.00  8.42           C  
ATOM    449  CD1 TYR A  39      -0.059   0.428  14.533  1.00  8.42           C  
ATOM    450  CD2 TYR A  39      -2.412   0.083  14.209  1.00  8.42           C  
ATOM    451  CE1 TYR A  39      -0.187   1.690  14.008  1.00  8.42           C  
ATOM    452  CE2 TYR A  39      -2.533   1.338  13.678  1.00  8.42           C  
ATOM    453  CZ  TYR A  39      -1.442   2.143  13.587  1.00  8.42           C  
ATOM    454  OH  TYR A  39      -1.580   3.398  13.078  1.00  8.42           O  
ATOM    455  H   TYR A  39      -0.800  -3.687  17.268  1.00  8.42           H  
ATOM    456  HA  TYR A  39       0.989  -2.094  15.467  1.00  8.42           H  
ATOM    457 1HB  TYR A  39      -1.174  -2.460  14.423  1.00  8.42           H  
ATOM    458 2HB  TYR A  39      -2.027  -1.930  15.840  1.00  8.42           H  
ATOM    459  HD1 TYR A  39       0.913   0.079  14.865  1.00  8.42           H  
ATOM    460  HD2 TYR A  39      -3.293  -0.554  14.289  1.00  8.42           H  
ATOM    461  HE1 TYR A  39       0.686   2.335  13.931  1.00  8.42           H  
ATOM    462  HE2 TYR A  39      -3.504   1.699  13.336  1.00  8.42           H  
ATOM    463  HH  TYR A  39      -2.297   3.406  12.402  1.00  8.42           H  
ATOM    464  N   ARG A  40       1.534  -0.618  17.341  1.00  8.18           N  
ATOM    465  CA  ARG A  40       1.863   0.353  18.373  1.00  8.18           C  
ATOM    466  C   ARG A  40       1.745   1.778  17.859  1.00  8.18           C  
ATOM    467  O   ARG A  40       2.290   2.114  16.805  1.00  8.18           O  
ATOM    468  CB  ARG A  40       3.275   0.138  18.893  1.00  8.18           C  
ATOM    469  CG  ARG A  40       3.694   1.097  20.007  1.00  8.18           C  
ATOM    470  CD  ARG A  40       5.062   0.802  20.515  1.00  8.18           C  
ATOM    471  NE  ARG A  40       5.450   1.714  21.582  1.00  8.18           N  
ATOM    472  CZ  ARG A  40       6.672   1.752  22.154  1.00  8.18           C  
ATOM    473  NH1 ARG A  40       7.614   0.931  21.748  1.00  8.18           N  
ATOM    474  NH2 ARG A  40       6.924   2.617  23.122  1.00  8.18           N  
ATOM    475  H   ARG A  40       2.260  -0.952  16.725  1.00  8.18           H  
ATOM    476  HA  ARG A  40       1.167   0.226  19.204  1.00  8.18           H  
ATOM    477 1HB  ARG A  40       3.372  -0.877  19.275  1.00  8.18           H  
ATOM    478 2HB  ARG A  40       3.987   0.252  18.075  1.00  8.18           H  
ATOM    479 1HG  ARG A  40       3.693   2.120  19.621  1.00  8.18           H  
ATOM    480 2HG  ARG A  40       2.988   1.028  20.837  1.00  8.18           H  
ATOM    481 1HD  ARG A  40       5.096  -0.215  20.906  1.00  8.18           H  
ATOM    482 2HD  ARG A  40       5.780   0.903  19.702  1.00  8.18           H  
ATOM    483  HE  ARG A  40       4.751   2.363  21.920  1.00  8.18           H  
ATOM    484 1HH1 ARG A  40       7.424   0.271  21.008  1.00  8.18           H  
ATOM    485 2HH1 ARG A  40       8.529   0.961  22.176  1.00  8.18           H  
ATOM    486 1HH2 ARG A  40       6.201   3.248  23.438  1.00  8.18           H  
ATOM    487 2HH2 ARG A  40       7.839   2.643  23.549  1.00  8.18           H  
ATOM    488  N   VAL A  41       1.033   2.609  18.613  1.00  8.02           N  
ATOM    489  CA  VAL A  41       0.887   4.018  18.278  1.00  8.02           C  
ATOM    490  C   VAL A  41       1.315   4.886  19.442  1.00  8.02           C  
ATOM    491  O   VAL A  41       0.798   4.731  20.550  1.00  8.02           O  
ATOM    492  CB  VAL A  41      -0.568   4.352  17.925  1.00  8.02           C  
ATOM    493  CG1 VAL A  41      -0.684   5.825  17.627  1.00  8.02           C  
ATOM    494  CG2 VAL A  41      -1.004   3.535  16.744  1.00  8.02           C  
ATOM    495  H   VAL A  41       0.590   2.253  19.446  1.00  8.02           H  
ATOM    496  HA  VAL A  41       1.521   4.240  17.429  1.00  8.02           H  
ATOM    497  HB  VAL A  41      -1.208   4.135  18.779  1.00  8.02           H  
ATOM    498 1HG1 VAL A  41      -1.718   6.057  17.386  1.00  8.02           H  
ATOM    499 2HG1 VAL A  41      -0.374   6.394  18.498  1.00  8.02           H  
ATOM    500 3HG1 VAL A  41      -0.062   6.086  16.798  1.00  8.02           H  
ATOM    501 1HG2 VAL A  41      -2.034   3.774  16.491  1.00  8.02           H  
ATOM    502 2HG2 VAL A  41      -0.361   3.768  15.901  1.00  8.02           H  
ATOM    503 3HG2 VAL A  41      -0.931   2.472  16.977  1.00  8.02           H  
ATOM    504  N   SER A  42       2.254   5.796  19.201  1.00  7.87           N  
ATOM    505  CA  SER A  42       2.704   6.682  20.270  1.00  7.87           C  
ATOM    506  C   SER A  42       2.589   8.159  19.924  1.00  7.87           C  
ATOM    507  O   SER A  42       2.467   9.004  20.806  1.00  7.87           O  
ATOM    508  CB  SER A  42       4.172   6.444  20.539  1.00  7.87           C  
ATOM    509  OG  SER A  42       4.946   6.826  19.412  1.00  7.87           O  
ATOM    510  H   SER A  42       2.651   5.853  18.277  1.00  7.87           H  
ATOM    511  HA  SER A  42       2.113   6.490  21.166  1.00  7.87           H  
ATOM    512 1HB  SER A  42       4.468   7.028  21.389  1.00  7.87           H  
ATOM    513 2HB  SER A  42       4.351   5.398  20.779  1.00  7.87           H  
ATOM    514  HG  SER A  42       5.830   7.114  19.766  1.00  7.87           H  
ATOM    515  N   TYR A  43       2.683   8.455  18.628  1.00  7.64           N  
ATOM    516  CA  TYR A  43       2.771   9.817  18.091  1.00  7.64           C  
ATOM    517  C   TYR A  43       4.004  10.567  18.628  1.00  7.64           C  
ATOM    518  O   TYR A  43       4.060  11.799  18.569  1.00  7.64           O  
ATOM    519  CB  TYR A  43       1.517  10.637  18.408  1.00  7.64           C  
ATOM    520  CG  TYR A  43       0.223  10.039  17.935  1.00  7.64           C  
ATOM    521  CD1 TYR A  43      -0.621   9.411  18.833  1.00  7.64           C  
ATOM    522  CD2 TYR A  43      -0.127  10.137  16.611  1.00  7.64           C  
ATOM    523  CE1 TYR A  43      -1.819   8.889  18.395  1.00  7.64           C  
ATOM    524  CE2 TYR A  43      -1.318   9.613  16.172  1.00  7.64           C  
ATOM    525  CZ  TYR A  43      -2.163   8.992  17.053  1.00  7.64           C  
ATOM    526  OH  TYR A  43      -3.357   8.470  16.610  1.00  7.64           O  
ATOM    527  H   TYR A  43       2.742   7.693  17.978  1.00  7.64           H  
ATOM    528  HA  TYR A  43       2.871   9.750  17.009  1.00  7.64           H  
ATOM    529 1HB  TYR A  43       1.441  10.809  19.480  1.00  7.64           H  
ATOM    530 2HB  TYR A  43       1.617  11.616  17.941  1.00  7.64           H  
ATOM    531  HD1 TYR A  43      -0.342   9.336  19.886  1.00  7.64           H  
ATOM    532  HD2 TYR A  43       0.539  10.637  15.914  1.00  7.64           H  
ATOM    533  HE1 TYR A  43      -2.488   8.395  19.100  1.00  7.64           H  
ATOM    534  HE2 TYR A  43      -1.592   9.698  15.128  1.00  7.64           H  
ATOM    535  HH  TYR A  43      -3.873   8.172  17.362  1.00  7.64           H  
ATOM    536  N   GLY A  44       5.013   9.833  19.097  1.00  7.26           N  
ATOM    537  CA  GLY A  44       6.204  10.464  19.656  1.00  7.26           C  
ATOM    538  C   GLY A  44       7.015   9.518  20.546  1.00  7.26           C  
ATOM    539  O   GLY A  44       6.963   8.292  20.394  1.00  7.26           O  
ATOM    540  H   GLY A  44       4.930   8.821  19.103  1.00  7.26           H  
ATOM    541 1HA  GLY A  44       6.836  10.825  18.842  1.00  7.26           H  
ATOM    542 2HA  GLY A  44       5.906  11.337  20.234  1.00  7.26           H  
ATOM    543  N   PHE A  45       7.801  10.111  21.468  1.00  6.76           N  
ATOM    544  CA  PHE A  45       8.729   9.372  22.349  1.00  6.76           C  
ATOM    545  C   PHE A  45       9.777   8.655  21.495  1.00  6.76           C  
ATOM    546  O   PHE A  45      10.253   7.564  21.810  1.00  6.76           O  
ATOM    547  CB  PHE A  45       7.972   8.391  23.246  1.00  6.76           C  
ATOM    548  CG  PHE A  45       6.903   9.062  24.072  1.00  6.76           C  
ATOM    549  CD1 PHE A  45       5.568   8.923  23.742  1.00  6.76           C  
ATOM    550  CD2 PHE A  45       7.234   9.832  25.178  1.00  6.76           C  
ATOM    551  CE1 PHE A  45       4.582   9.532  24.486  1.00  6.76           C  
ATOM    552  CE2 PHE A  45       6.249  10.445  25.931  1.00  6.76           C  
ATOM    553  CZ  PHE A  45       4.921  10.294  25.583  1.00  6.76           C  
ATOM    554  H   PHE A  45       7.764  11.118  21.550  1.00  6.76           H  
ATOM    555  HA  PHE A  45       9.247  10.088  22.990  1.00  6.76           H  
ATOM    556 1HB  PHE A  45       7.516   7.598  22.658  1.00  6.76           H  
ATOM    557 2HB  PHE A  45       8.677   7.918  23.928  1.00  6.76           H  
ATOM    558  HD1 PHE A  45       5.303   8.330  22.885  1.00  6.76           H  
ATOM    559  HD2 PHE A  45       8.284   9.950  25.453  1.00  6.76           H  
ATOM    560  HE1 PHE A  45       3.534   9.411  24.207  1.00  6.76           H  
ATOM    561  HE2 PHE A  45       6.521  11.047  26.800  1.00  6.76           H  
ATOM    562  HZ  PHE A  45       4.145  10.777  26.175  1.00  6.76           H  
ATOM    563  N   GLY A  46      10.105   9.331  20.408  1.00  6.20           N  
ATOM    564  CA  GLY A  46      11.033   8.949  19.367  1.00  6.20           C  
ATOM    565  C   GLY A  46      10.736   9.939  18.254  1.00  6.20           C  
ATOM    566  O   GLY A  46      10.192  11.012  18.530  1.00  6.20           O  
ATOM    567  H   GLY A  46       9.640  10.214  20.285  1.00  6.20           H  
ATOM    568 1HA  GLY A  46      12.064   9.038  19.709  1.00  6.20           H  
ATOM    569 2HA  GLY A  46      10.847   7.928  19.040  1.00  6.20           H  
ATOM    570  N   GLY A  47      11.082   9.613  17.022  1.00  5.64           N  
ATOM    571  CA  GLY A  47      10.795  10.551  15.946  1.00  5.64           C  
ATOM    572  C   GLY A  47      10.435   9.833  14.663  1.00  5.64           C  
ATOM    573  O   GLY A  47      10.868   8.699  14.430  1.00  5.64           O  
ATOM    574  H   GLY A  47      11.525   8.730  16.824  1.00  5.64           H  
ATOM    575 1HA  GLY A  47       9.966  11.196  16.240  1.00  5.64           H  
ATOM    576 2HA  GLY A  47      11.656  11.197  15.779  1.00  5.64           H  
ATOM    577  N   CYS A  48       9.626  10.495  13.842  1.00  5.16           N  
ATOM    578  CA  CYS A  48       9.178   9.973  12.576  1.00  5.16           C  
ATOM    579  C   CYS A  48       9.459  11.039  11.546  1.00  5.16           C  
ATOM    580  O   CYS A  48       9.791  10.755  10.398  1.00  5.16           O  
ATOM    581  CB  CYS A  48       7.672   9.718  12.607  1.00  5.16           C  
ATOM    582  SG  CYS A  48       7.046   8.691  14.039  1.00  5.16           S  
ATOM    583  H   CYS A  48       9.309  11.438  14.090  1.00  5.16           H  
ATOM    584  HA  CYS A  48       9.723   9.063  12.330  1.00  5.16           H  
ATOM    585 1HB  CYS A  48       7.135  10.657  12.584  1.00  5.16           H  
ATOM    586 2HB  CYS A  48       7.413   9.209  11.695  1.00  5.16           H  
ATOM    587  N   GLY A  49       9.291  12.275  12.012  1.00  4.80           N  
ATOM    588  CA  GLY A  49       9.337  13.515  11.242  1.00  4.80           C  
ATOM    589  C   GLY A  49       7.943  14.164  11.041  1.00  4.80           C  
ATOM    590  O   GLY A  49       6.936  13.470  10.914  1.00  4.80           O  
ATOM    591  H   GLY A  49       9.085  12.355  13.010  1.00  4.80           H  
ATOM    592 1HA  GLY A  49       9.987  14.204  11.747  1.00  4.80           H  
ATOM    593 2HA  GLY A  49       9.794  13.319  10.269  1.00  4.80           H  
ATOM    594  N   PHE A  50       7.881  15.509  11.089  1.00  4.59           N  
ATOM    595  CA  PHE A  50       6.658  16.253  10.821  1.00  4.59           C  
ATOM    596  C   PHE A  50       6.976  17.734  10.563  1.00  4.59           C  
ATOM    597  O   PHE A  50       7.377  18.436  11.486  1.00  4.59           O  
ATOM    598  CB  PHE A  50       5.672  16.161  11.969  1.00  4.59           C  
ATOM    599  CG  PHE A  50       4.414  16.849  11.624  1.00  4.59           C  
ATOM    600  CD1 PHE A  50       3.573  16.296  10.693  1.00  4.59           C  
ATOM    601  CD2 PHE A  50       4.068  18.045  12.209  1.00  4.59           C  
ATOM    602  CE1 PHE A  50       2.399  16.920  10.337  1.00  4.59           C  
ATOM    603  CE2 PHE A  50       2.893  18.682  11.864  1.00  4.59           C  
ATOM    604  CZ  PHE A  50       2.056  18.116  10.923  1.00  4.59           C  
ATOM    605  H   PHE A  50       8.708  16.061  11.300  1.00  4.59           H  
ATOM    606  HA  PHE A  50       6.183  15.810   9.954  1.00  4.59           H  
ATOM    607 1HB  PHE A  50       5.457  15.131  12.190  1.00  4.59           H  
ATOM    608 2HB  PHE A  50       6.089  16.620  12.863  1.00  4.59           H  
ATOM    609  HD1 PHE A  50       3.866  15.356  10.229  1.00  4.59           H  
ATOM    610  HD2 PHE A  50       4.735  18.490  12.949  1.00  4.59           H  
ATOM    611  HE1 PHE A  50       1.746  16.470   9.589  1.00  4.59           H  
ATOM    612  HE2 PHE A  50       2.627  19.630  12.330  1.00  4.59           H  
ATOM    613  HZ  PHE A  50       1.129  18.619  10.647  1.00  4.59           H  
ATOM    614  N   PRO A  51       6.668  18.276   9.374  1.00  4.54           N  
ATOM    615  CA  PRO A  51       6.009  17.731   8.192  1.00  4.54           C  
ATOM    616  C   PRO A  51       6.859  16.668   7.531  1.00  4.54           C  
ATOM    617  O   PRO A  51       8.072  16.611   7.760  1.00  4.54           O  
ATOM    618  CB  PRO A  51       5.832  18.968   7.304  1.00  4.54           C  
ATOM    619  CG  PRO A  51       6.908  19.921   7.751  1.00  4.54           C  
ATOM    620  CD  PRO A  51       7.045  19.673   9.235  1.00  4.54           C  
ATOM    621  HA  PRO A  51       5.027  17.325   8.472  1.00  4.54           H  
ATOM    622 1HB  PRO A  51       5.938  18.681   6.248  1.00  4.54           H  
ATOM    623 2HB  PRO A  51       4.816  19.375   7.426  1.00  4.54           H  
ATOM    624 1HG  PRO A  51       7.837  19.739   7.193  1.00  4.54           H  
ATOM    625 2HG  PRO A  51       6.609  20.955   7.530  1.00  4.54           H  
ATOM    626 1HD  PRO A  51       8.080  19.820   9.566  1.00  4.54           H  
ATOM    627 2HD  PRO A  51       6.343  20.301   9.801  1.00  4.54           H  
ATOM    628  N   GLY A  52       6.215  15.809   6.747  1.00  4.63           N  
ATOM    629  CA  GLY A  52       6.913  14.691   6.138  1.00  4.63           C  
ATOM    630  C   GLY A  52       6.984  13.659   7.240  1.00  4.63           C  
ATOM    631  O   GLY A  52       6.192  13.741   8.178  1.00  4.63           O  
ATOM    632  H   GLY A  52       5.224  15.912   6.582  1.00  4.63           H  
ATOM    633 1HA  GLY A  52       6.357  14.309   5.281  1.00  4.63           H  
ATOM    634 2HA  GLY A  52       7.908  14.983   5.812  1.00  4.63           H  
ATOM    635  N   GLY A  53       7.845  12.656   7.128  1.00  4.82           N  
ATOM    636  CA  GLY A  53       7.973  11.642   8.176  1.00  4.82           C  
ATOM    637  C   GLY A  53       6.955  10.544   8.048  1.00  4.82           C  
ATOM    638  O   GLY A  53       7.305   9.373   7.912  1.00  4.82           O  
ATOM    639  H   GLY A  53       8.443  12.552   6.315  1.00  4.82           H  
ATOM    640 1HA  GLY A  53       8.974  11.214   8.126  1.00  4.82           H  
ATOM    641 2HA  GLY A  53       7.876  12.102   9.146  1.00  4.82           H  
ATOM    642  N   PHE A  54       5.684  10.924   8.115  1.00  5.05           N  
ATOM    643  CA  PHE A  54       4.603   9.969   7.927  1.00  5.05           C  
ATOM    644  C   PHE A  54       4.747   8.786   8.858  1.00  5.05           C  
ATOM    645  O   PHE A  54       5.129   7.704   8.394  1.00  5.05           O  
ATOM    646  CB  PHE A  54       4.564   9.458   6.492  1.00  5.05           C  
ATOM    647  CG  PHE A  54       4.489  10.540   5.464  1.00  5.05           C  
ATOM    648  CD1 PHE A  54       5.634  10.952   4.801  1.00  5.05           C  
ATOM    649  CD2 PHE A  54       3.290  11.150   5.154  1.00  5.05           C  
ATOM    650  CE1 PHE A  54       5.588  11.943   3.850  1.00  5.05           C  
ATOM    651  CE2 PHE A  54       3.233  12.147   4.203  1.00  5.05           C  
ATOM    652  CZ  PHE A  54       4.383  12.546   3.546  1.00  5.05           C  
ATOM    653  H   PHE A  54       5.502  11.913   8.281  1.00  5.05           H  
ATOM    654  HA  PHE A  54       3.659  10.467   8.158  1.00  5.05           H  
ATOM    655 1HB  PHE A  54       5.440   8.848   6.287  1.00  5.05           H  
ATOM    656 2HB  PHE A  54       3.691   8.815   6.369  1.00  5.05           H  
ATOM    657  HD1 PHE A  54       6.584  10.483   5.044  1.00  5.05           H  
ATOM    658  HD2 PHE A  54       2.384  10.834   5.675  1.00  5.05           H  
ATOM    659  HE1 PHE A  54       6.504  12.249   3.341  1.00  5.05           H  
ATOM    660  HE2 PHE A  54       2.279  12.620   3.969  1.00  5.05           H  
ATOM    661  HZ  PHE A  54       4.337  13.333   2.793  1.00  5.05           H  
ATOM    662  N   GLY A  55       4.549   8.991  10.166  1.00  5.28           N  
ATOM    663  CA  GLY A  55       4.752   7.899  11.112  1.00  5.28           C  
ATOM    664  C   GLY A  55       4.106   6.668  10.518  1.00  5.28           C  
ATOM    665  O   GLY A  55       3.087   6.772   9.840  1.00  5.28           O  
ATOM    666  H   GLY A  55       4.229   9.906  10.493  1.00  5.28           H  
ATOM    667 1HA  GLY A  55       5.811   7.718  11.264  1.00  5.28           H  
ATOM    668 2HA  GLY A  55       4.301   8.144  12.072  1.00  5.28           H  
ATOM    669  N   TRP A  56       4.721   5.504  10.716  1.00  5.51           N  
ATOM    670  CA  TRP A  56       4.212   4.322  10.043  1.00  5.51           C  
ATOM    671  C   TRP A  56       4.360   3.025  10.820  1.00  5.51           C  
ATOM    672  O   TRP A  56       5.394   2.724  11.414  1.00  5.51           O  
ATOM    673  CB  TRP A  56       4.868   4.206   8.670  1.00  5.51           C  
ATOM    674  CG  TRP A  56       4.383   3.073   7.832  1.00  5.51           C  
ATOM    675  CD1 TRP A  56       5.047   1.933   7.589  1.00  5.51           C  
ATOM    676  CD2 TRP A  56       3.127   2.959   7.118  1.00  5.51           C  
ATOM    677  NE1 TRP A  56       4.319   1.126   6.769  1.00  5.51           N  
ATOM    678  CE2 TRP A  56       3.147   1.731   6.466  1.00  5.51           C  
ATOM    679  CE3 TRP A  56       2.027   3.792   6.965  1.00  5.51           C  
ATOM    680  CZ2 TRP A  56       2.096   1.294   5.677  1.00  5.51           C  
ATOM    681  CZ3 TRP A  56       0.963   3.356   6.174  1.00  5.51           C  
ATOM    682  CH2 TRP A  56       1.002   2.138   5.545  1.00  5.51           C  
ATOM    683  H   TRP A  56       5.545   5.450  11.296  1.00  5.51           H  
ATOM    684  HA  TRP A  56       3.156   4.472   9.860  1.00  5.51           H  
ATOM    685 1HB  TRP A  56       4.695   5.131   8.111  1.00  5.51           H  
ATOM    686 2HB  TRP A  56       5.944   4.105   8.792  1.00  5.51           H  
ATOM    687  HD1 TRP A  56       6.033   1.692   7.975  1.00  5.51           H  
ATOM    688  HE1 TRP A  56       4.653   0.221   6.429  1.00  5.51           H  
ATOM    689  HE3 TRP A  56       1.993   4.764   7.465  1.00  5.51           H  
ATOM    690  HZ2 TRP A  56       2.117   0.330   5.164  1.00  5.51           H  
ATOM    691  HZ3 TRP A  56       0.099   4.012   6.061  1.00  5.51           H  
ATOM    692  HH2 TRP A  56       0.156   1.828   4.930  1.00  5.51           H  
ATOM    693  N   GLY A  57       3.266   2.294  10.800  1.00  5.72           N  
ATOM    694  CA  GLY A  57       3.041   0.983  11.375  1.00  5.72           C  
ATOM    695  C   GLY A  57       2.839   0.048  10.200  1.00  5.72           C  
ATOM    696  O   GLY A  57       3.768  -0.617   9.746  1.00  5.72           O  
ATOM    697  H   GLY A  57       2.494   2.692  10.282  1.00  5.72           H  
ATOM    698 1HA  GLY A  57       3.903   0.675  11.968  1.00  5.72           H  
ATOM    699 2HA  GLY A  57       2.163   0.989  12.018  1.00  5.72           H  
ATOM    700  N   GLY A  58       1.617   0.015   9.687  1.00  5.92           N  
ATOM    701  CA  GLY A  58       1.333  -0.800   8.522  1.00  5.92           C  
ATOM    702  C   GLY A  58       1.167  -2.260   8.859  1.00  5.92           C  
ATOM    703  O   GLY A  58       0.182  -2.647   9.480  1.00  5.92           O  
ATOM    704  H   GLY A  58       0.885   0.563  10.105  1.00  5.92           H  
ATOM    705 1HA  GLY A  58       0.434  -0.436   8.028  1.00  5.92           H  
ATOM    706 2HA  GLY A  58       2.147  -0.696   7.808  1.00  5.92           H  
ATOM    707  N   CYS A  59       2.124  -3.057   8.422  1.00  6.12           N  
ATOM    708  CA  CYS A  59       2.107  -4.505   8.550  1.00  6.12           C  
ATOM    709  C   CYS A  59       1.645  -4.912   9.950  1.00  6.12           C  
ATOM    710  O   CYS A  59       2.326  -4.614  10.938  1.00  6.12           O  
ATOM    711  CB  CYS A  59       3.528  -4.974   8.278  1.00  6.12           C  
ATOM    712  SG  CYS A  59       3.834  -6.736   8.221  1.00  6.12           S  
ATOM    713  H   CYS A  59       2.912  -2.628   7.952  1.00  6.12           H  
ATOM    714  HA  CYS A  59       1.441  -4.915   7.810  1.00  6.12           H  
ATOM    715 1HB  CYS A  59       3.864  -4.523   7.365  1.00  6.12           H  
ATOM    716 2HB  CYS A  59       4.165  -4.575   9.065  1.00  6.12           H  
ATOM    717  N   CYS A  60       0.490  -5.591  10.015  1.00  6.35           N  
ATOM    718  CA  CYS A  60      -0.166  -5.982  11.265  1.00  6.35           C  
ATOM    719  C   CYS A  60      -1.510  -6.678  11.056  1.00  6.35           C  
ATOM    720  O   CYS A  60      -2.535  -6.173  11.521  1.00  6.35           O  
ATOM    721  OXT CYS A  60      -1.507  -7.877  10.800  1.00  6.35           O  
ATOM    722  CB  CYS A  60      -0.440  -4.756  12.145  1.00  6.35           C  
ATOM    723  SG  CYS A  60      -1.268  -5.145  13.677  1.00  6.35           S  
ATOM    724  H   CYS A  60       0.028  -5.823   9.143  1.00  6.35           H  
ATOM    725  HA  CYS A  60       0.491  -6.671  11.782  1.00  6.35           H  
ATOM    726 1HB  CYS A  60       0.484  -4.251  12.406  1.00  6.35           H  
ATOM    727 2HB  CYS A  60      -1.053  -4.039  11.593  1.00  6.35           H  
ATOM    728  HG  CYS A  60      -0.254  -5.814  14.216  1.00  6.35           H  
ENDMDL

REMARK ID 695507 DOMAINID 686277 MODEL 5 GciS
MODEL     5
ATOM      1  N   MET A   1      14.444  -5.104 -35.146  1.00  7.95           N  
ATOM      2  CA  MET A   1      15.282  -4.779 -34.000  1.00  7.95           C  
ATOM      3  C   MET A   1      14.523  -4.836 -32.685  1.00  7.95           C  
ATOM      4  O   MET A   1      14.537  -3.857 -31.937  1.00  7.95           O  
ATOM      5  CB  MET A   1      15.877  -3.376 -34.147  1.00  7.95           C  
ATOM      6  CG  MET A   1      16.900  -3.201 -35.255  1.00  7.95           C  
ATOM      7  SD  MET A   1      17.472  -1.483 -35.398  1.00  7.95           S  
ATOM      8  CE  MET A   1      18.384  -1.266 -33.864  1.00  7.95           C  
ATOM      9 1H   MET A   1      14.864  -5.857 -35.672  1.00  7.95           H  
ATOM     10 2H   MET A   1      13.529  -5.378 -34.822  1.00  7.95           H  
ATOM     11 3H   MET A   1      14.361  -4.287 -35.732  1.00  7.95           H  
ATOM     12  HA  MET A   1      16.094  -5.506 -33.951  1.00  7.95           H  
ATOM     13 1HB  MET A   1      15.075  -2.663 -34.321  1.00  7.95           H  
ATOM     14 2HB  MET A   1      16.361  -3.093 -33.210  1.00  7.95           H  
ATOM     15 1HG  MET A   1      17.763  -3.839 -35.051  1.00  7.95           H  
ATOM     16 2HG  MET A   1      16.467  -3.505 -36.207  1.00  7.95           H  
ATOM     17 1HE  MET A   1      18.793  -0.255 -33.815  1.00  7.95           H  
ATOM     18 2HE  MET A   1      17.713  -1.421 -33.021  1.00  7.95           H  
ATOM     19 3HE  MET A   1      19.202  -1.985 -33.810  1.00  7.95           H  
ATOM     20  N   SER A   2      13.824  -5.940 -32.383  1.00  7.99           N  
ATOM     21  CA  SER A   2      13.149  -5.951 -31.081  1.00  7.99           C  
ATOM     22  C   SER A   2      14.031  -6.512 -29.980  1.00  7.99           C  
ATOM     23  O   SER A   2      13.880  -6.132 -28.816  1.00  7.99           O  
ATOM     24  CB  SER A   2      11.903  -6.816 -31.078  1.00  7.99           C  
ATOM     25  OG  SER A   2      12.219  -8.204 -31.164  1.00  7.99           O  
ATOM     26  H   SER A   2      13.784  -6.748 -32.985  1.00  7.99           H  
ATOM     27  HA  SER A   2      12.875  -4.930 -30.814  1.00  7.99           H  
ATOM     28 1HB  SER A   2      11.340  -6.630 -30.165  1.00  7.99           H  
ATOM     29 2HB  SER A   2      11.286  -6.522 -31.903  1.00  7.99           H  
ATOM     30  HG  SER A   2      12.749  -8.394 -30.309  1.00  7.99           H  
ATOM     31  N   CYS A   3      14.985  -7.383 -30.358  1.00  8.06           N  
ATOM     32  CA  CYS A   3      15.749  -8.093 -29.337  1.00  8.06           C  
ATOM     33  C   CYS A   3      14.737  -8.641 -28.308  1.00  8.06           C  
ATOM     34  O   CYS A   3      13.546  -8.705 -28.646  1.00  8.06           O  
ATOM     35  CB  CYS A   3      16.813  -7.136 -28.769  1.00  8.06           C  
ATOM     36  SG  CYS A   3      18.137  -6.800 -29.952  1.00  8.06           S  
ATOM     37  H   CYS A   3      15.129  -7.598 -31.328  1.00  8.06           H  
ATOM     38  HA  CYS A   3      16.265  -8.932 -29.796  1.00  8.06           H  
ATOM     39 1HB  CYS A   3      16.354  -6.186 -28.500  1.00  8.06           H  
ATOM     40 2HB  CYS A   3      17.279  -7.503 -27.905  1.00  8.06           H  
ATOM     41  N   PHE A   4      15.114  -9.178 -27.119  1.00  8.15           N  
ATOM     42  CA  PHE A   4      16.445  -9.450 -26.547  1.00  8.15           C  
ATOM     43  C   PHE A   4      16.380 -10.815 -25.910  1.00  8.15           C  
ATOM     44  O   PHE A   4      17.391 -11.464 -25.629  1.00  8.15           O  
ATOM     45  CB  PHE A   4      16.762  -8.424 -25.433  1.00  8.15           C  
ATOM     46  CG  PHE A   4      15.888  -8.554 -24.221  1.00  8.15           C  
ATOM     47  CD1 PHE A   4      16.246  -9.395 -23.178  1.00  8.15           C  
ATOM     48  CD2 PHE A   4      14.692  -7.860 -24.132  1.00  8.15           C  
ATOM     49  CE1 PHE A   4      15.438  -9.536 -22.070  1.00  8.15           C  
ATOM     50  CE2 PHE A   4      13.879  -7.998 -23.022  1.00  8.15           C  
ATOM     51  CZ  PHE A   4      14.253  -8.839 -21.991  1.00  8.15           C  
ATOM     52  H   PHE A   4      14.344  -9.526 -26.552  1.00  8.15           H  
ATOM     53  HA  PHE A   4      17.207  -9.502 -27.319  1.00  8.15           H  
ATOM     54 1HB  PHE A   4      17.777  -8.532 -25.106  1.00  8.15           H  
ATOM     55 2HB  PHE A   4      16.652  -7.409 -25.798  1.00  8.15           H  
ATOM     56  HD1 PHE A   4      17.177  -9.944 -23.246  1.00  8.15           H  
ATOM     57  HD2 PHE A   4      14.395  -7.200 -24.948  1.00  8.15           H  
ATOM     58  HE1 PHE A   4      15.736 -10.199 -21.260  1.00  8.15           H  
ATOM     59  HE2 PHE A   4      12.940  -7.447 -22.961  1.00  8.15           H  
ATOM     60  HZ  PHE A   4      13.611  -8.948 -21.120  1.00  8.15           H  
ATOM     61  N   GLY A   5      15.146 -11.186 -25.674  1.00  8.18           N  
ATOM     62  CA  GLY A   5      14.658 -12.316 -24.936  1.00  8.18           C  
ATOM     63  C   GLY A   5      13.192 -11.962 -24.853  1.00  8.18           C  
ATOM     64  O   GLY A   5      12.819 -10.879 -25.318  1.00  8.18           O  
ATOM     65  H   GLY A   5      14.434 -10.573 -26.020  1.00  8.18           H  
ATOM     66 1HA  GLY A   5      14.824 -13.246 -25.470  1.00  8.18           H  
ATOM     67 2HA  GLY A   5      15.113 -12.366 -23.947  1.00  8.18           H  
ATOM     68  N   GLY A   6      12.342 -12.844 -24.326  1.00  8.09           N  
ATOM     69  CA  GLY A   6      10.895 -12.561 -24.232  1.00  8.09           C  
ATOM     70  C   GLY A   6      10.222 -12.768 -25.592  1.00  8.09           C  
ATOM     71  O   GLY A   6       9.425 -13.688 -25.773  1.00  8.09           O  
ATOM     72  H   GLY A   6      12.695 -13.721 -23.970  1.00  8.09           H  
ATOM     73 1HA  GLY A   6      10.439 -13.216 -23.489  1.00  8.09           H  
ATOM     74 2HA  GLY A   6      10.742 -11.535 -23.896  1.00  8.09           H  
ATOM     75  N   TRP A   7      10.640 -11.928 -26.541  1.00  7.80           N  
ATOM     76  CA  TRP A   7      10.267 -11.920 -27.946  1.00  7.80           C  
ATOM     77  C   TRP A   7       8.802 -11.427 -28.107  1.00  7.80           C  
ATOM     78  O   TRP A   7       8.107 -11.293 -27.104  1.00  7.80           O  
ATOM     79  CB  TRP A   7      10.568 -13.317 -28.517  1.00  7.80           C  
ATOM     80  CG  TRP A   7      12.010 -13.731 -28.288  1.00  7.80           C  
ATOM     81  CD1 TRP A   7      12.435 -14.758 -27.499  1.00  7.80           C  
ATOM     82  CD2 TRP A   7      13.215 -13.097 -28.800  1.00  7.80           C  
ATOM     83  NE1 TRP A   7      13.805 -14.826 -27.502  1.00  7.80           N  
ATOM     84  CE2 TRP A   7      14.302 -13.815 -28.286  1.00  7.80           C  
ATOM     85  CE3 TRP A   7      13.456 -11.995 -29.632  1.00  7.80           C  
ATOM     86  CZ2 TRP A   7      15.617 -13.473 -28.576  1.00  7.80           C  
ATOM     87  CZ3 TRP A   7      14.776 -11.656 -29.922  1.00  7.80           C  
ATOM     88  CH2 TRP A   7      15.827 -12.374 -29.406  1.00  7.80           C  
ATOM     89  H   TRP A   7      11.300 -11.226 -26.229  1.00  7.80           H  
ATOM     90  HA  TRP A   7      10.923 -11.212 -28.450  1.00  7.80           H  
ATOM     91 1HB  TRP A   7       9.892 -14.068 -28.120  1.00  7.80           H  
ATOM     92 2HB  TRP A   7      10.478 -13.325 -29.561  1.00  7.80           H  
ATOM     93  HD1 TRP A   7      11.776 -15.432 -26.952  1.00  7.80           H  
ATOM     94  HE1 TRP A   7      14.363 -15.506 -27.010  1.00  7.80           H  
ATOM     95  HE3 TRP A   7      12.631 -11.414 -30.047  1.00  7.80           H  
ATOM     96  HZ2 TRP A   7      16.460 -14.034 -28.176  1.00  7.80           H  
ATOM     97  HZ3 TRP A   7      14.949 -10.799 -30.574  1.00  7.80           H  
ATOM     98  HH2 TRP A   7      16.845 -12.082 -29.658  1.00  7.80           H  
ATOM     99  N   ASN A   8       8.335 -11.069 -29.330  1.00  7.29           N  
ATOM    100  CA  ASN A   8       8.997 -11.240 -30.630  1.00  7.29           C  
ATOM    101  C   ASN A   8       8.529 -10.134 -31.596  1.00  7.29           C  
ATOM    102  O   ASN A   8       7.329 -10.043 -31.863  1.00  7.29           O  
ATOM    103  CB  ASN A   8       8.571 -12.577 -31.241  1.00  7.29           C  
ATOM    104  CG  ASN A   8       9.403 -13.010 -32.395  1.00  7.29           C  
ATOM    105  OD1 ASN A   8      10.359 -12.334 -32.768  1.00  7.29           O  
ATOM    106  ND2 ASN A   8       9.062 -14.145 -32.962  1.00  7.29           N  
ATOM    107  H   ASN A   8       7.411 -10.658 -29.350  1.00  7.29           H  
ATOM    108  HA  ASN A   8      10.079 -11.154 -30.532  1.00  7.29           H  
ATOM    109 1HB  ASN A   8       8.516 -13.366 -30.502  1.00  7.29           H  
ATOM    110 2HB  ASN A   8       7.555 -12.454 -31.620  1.00  7.29           H  
ATOM    111 1HD2 ASN A   8       9.586 -14.491 -33.736  1.00  7.29           H  
ATOM    112 2HD2 ASN A   8       8.277 -14.659 -32.619  1.00  7.29           H  
ATOM    113  N   GLY A   9       9.432  -9.286 -32.118  1.00  6.64           N  
ATOM    114  CA  GLY A   9       8.965  -8.235 -33.026  1.00  6.64           C  
ATOM    115  C   GLY A   9       8.629  -8.708 -34.453  1.00  6.64           C  
ATOM    116  O   GLY A   9       8.473  -9.898 -34.735  1.00  6.64           O  
ATOM    117  H   GLY A   9      10.427  -9.301 -31.869  1.00  6.64           H  
ATOM    118 1HA  GLY A   9       8.084  -7.765 -32.592  1.00  6.64           H  
ATOM    119 2HA  GLY A   9       9.720  -7.460 -33.095  1.00  6.64           H  
ATOM    120  N   GLY A  10       8.512  -7.742 -35.365  1.00  5.97           N  
ATOM    121  CA  GLY A  10       8.028  -7.968 -36.732  1.00  5.97           C  
ATOM    122  C   GLY A  10       8.935  -8.698 -37.731  1.00  5.97           C  
ATOM    123  O   GLY A  10       9.358  -8.113 -38.729  1.00  5.97           O  
ATOM    124  H   GLY A  10       8.710  -6.795 -35.082  1.00  5.97           H  
ATOM    125 1HA  GLY A  10       7.090  -8.522 -36.665  1.00  5.97           H  
ATOM    126 2HA  GLY A  10       7.761  -7.003 -37.158  1.00  5.97           H  
ATOM    127  N   CYS A  11       9.183  -9.981 -37.499  1.00  5.40           N  
ATOM    128  CA  CYS A  11       9.935 -10.799 -38.450  1.00  5.40           C  
ATOM    129  C   CYS A  11       9.484 -12.253 -38.393  1.00  5.40           C  
ATOM    130  O   CYS A  11      10.059 -13.078 -37.683  1.00  5.40           O  
ATOM    131  CB  CYS A  11      11.439 -10.721 -38.212  1.00  5.40           C  
ATOM    132  SG  CYS A  11      12.452 -11.393 -39.610  1.00  5.40           S  
ATOM    133  H   CYS A  11       8.841 -10.384 -36.625  1.00  5.40           H  
ATOM    134  HA  CYS A  11       9.740 -10.423 -39.455  1.00  5.40           H  
ATOM    135 1HB  CYS A  11      11.733  -9.682 -38.057  1.00  5.40           H  
ATOM    136 2HB  CYS A  11      11.695 -11.272 -37.306  1.00  5.40           H  
ATOM    137  N   GLY A  12       8.388 -12.505 -39.091  1.00  4.98           N  
ATOM    138  CA  GLY A  12       7.705 -13.787 -39.217  1.00  4.98           C  
ATOM    139  C   GLY A  12       8.390 -14.537 -40.356  1.00  4.98           C  
ATOM    140  O   GLY A  12       9.604 -14.441 -40.482  1.00  4.98           O  
ATOM    141  H   GLY A  12       8.004 -11.723 -39.604  1.00  4.98           H  
ATOM    142 1HA  GLY A  12       7.802 -14.352 -38.289  1.00  4.98           H  
ATOM    143 2HA  GLY A  12       6.649 -13.616 -39.390  1.00  4.98           H  
ATOM    144  N   PRO A  13       7.665 -15.273 -41.218  1.00  4.74           N  
ATOM    145  CA  PRO A  13       8.203 -16.090 -42.292  1.00  4.74           C  
ATOM    146  C   PRO A  13       8.809 -15.158 -43.356  1.00  4.74           C  
ATOM    147  O   PRO A  13       8.190 -14.853 -44.377  1.00  4.74           O  
ATOM    148  CB  PRO A  13       6.971 -16.855 -42.774  1.00  4.74           C  
ATOM    149  CG  PRO A  13       5.821 -15.917 -42.508  1.00  4.74           C  
ATOM    150  CD  PRO A  13       6.187 -15.214 -41.201  1.00  4.74           C  
ATOM    151  HA  PRO A  13       8.935 -16.782 -41.874  1.00  4.74           H  
ATOM    152 1HB  PRO A  13       7.086 -17.117 -43.834  1.00  4.74           H  
ATOM    153 2HB  PRO A  13       6.875 -17.795 -42.217  1.00  4.74           H  
ATOM    154 1HG  PRO A  13       5.700 -15.218 -43.349  1.00  4.74           H  
ATOM    155 2HG  PRO A  13       4.879 -16.487 -42.434  1.00  4.74           H  
ATOM    156 1HD  PRO A  13       5.815 -14.184 -41.277  1.00  4.74           H  
ATOM    157 2HD  PRO A  13       5.782 -15.758 -40.330  1.00  4.74           H  
ATOM    158  N   CYS A  14       9.999 -14.652 -43.031  1.00  4.66           N  
ATOM    159  CA  CYS A  14      10.744 -13.611 -43.721  1.00  4.66           C  
ATOM    160  C   CYS A  14      12.264 -13.815 -43.732  1.00  4.66           C  
ATOM    161  O   CYS A  14      12.860 -14.262 -42.755  1.00  4.66           O  
ATOM    162  CB  CYS A  14      10.476 -12.277 -43.032  1.00  4.66           C  
ATOM    163  SG  CYS A  14      11.361 -10.887 -43.746  1.00  4.66           S  
ATOM    164  H   CYS A  14      10.414 -15.026 -42.178  1.00  4.66           H  
ATOM    165  HA  CYS A  14      10.388 -13.569 -44.749  1.00  4.66           H  
ATOM    166 1HB  CYS A  14       9.410 -12.060 -43.071  1.00  4.66           H  
ATOM    167 2HB  CYS A  14      10.752 -12.357 -41.977  1.00  4.66           H  
ATOM    168  HG  CYS A  14      12.564 -11.474 -43.715  1.00  4.66           H  
ATOM    169  N   GLY A  15      12.886 -13.499 -44.866  1.00  4.72           N  
ATOM    170  CA  GLY A  15      14.349 -13.455 -45.065  1.00  4.72           C  
ATOM    171  C   GLY A  15      14.915 -12.026 -44.825  1.00  4.72           C  
ATOM    172  O   GLY A  15      15.221 -11.346 -45.801  1.00  4.72           O  
ATOM    173  H   GLY A  15      12.306 -13.204 -45.639  1.00  4.72           H  
ATOM    174 1HA  GLY A  15      14.839 -14.182 -44.420  1.00  4.72           H  
ATOM    175 2HA  GLY A  15      14.574 -13.758 -46.087  1.00  4.72           H  
ATOM    176  N   GLY A  16      15.001 -11.522 -43.575  1.00  4.86           N  
ATOM    177  CA  GLY A  16      14.825 -12.237 -42.318  1.00  4.86           C  
ATOM    178  C   GLY A  16      15.819 -11.692 -41.318  1.00  4.86           C  
ATOM    179  O   GLY A  16      16.130 -12.323 -40.312  1.00  4.86           O  
ATOM    180  H   GLY A  16      15.275 -10.552 -43.479  1.00  4.86           H  
ATOM    181 1HA  GLY A  16      13.813 -12.105 -41.958  1.00  4.86           H  
ATOM    182 2HA  GLY A  16      15.007 -13.298 -42.439  1.00  4.86           H  
ATOM    183  N   PHE A  17      16.385 -10.552 -41.683  1.00  5.03           N  
ATOM    184  CA  PHE A  17      17.387  -9.805 -40.909  1.00  5.03           C  
ATOM    185  C   PHE A  17      16.692  -8.793 -39.979  1.00  5.03           C  
ATOM    186  O   PHE A  17      15.491  -8.580 -40.136  1.00  5.03           O  
ATOM    187  CB  PHE A  17      18.335  -9.126 -41.913  1.00  5.03           C  
ATOM    188  CG  PHE A  17      17.604  -8.344 -42.954  1.00  5.03           C  
ATOM    189  CD1 PHE A  17      17.259  -7.018 -42.752  1.00  5.03           C  
ATOM    190  CD2 PHE A  17      17.244  -8.952 -44.150  1.00  5.03           C  
ATOM    191  CE1 PHE A  17      16.569  -6.313 -43.728  1.00  5.03           C  
ATOM    192  CE2 PHE A  17      16.559  -8.257 -45.120  1.00  5.03           C  
ATOM    193  CZ  PHE A  17      16.218  -6.934 -44.911  1.00  5.03           C  
ATOM    194  H   PHE A  17      16.065 -10.158 -42.556  1.00  5.03           H  
ATOM    195  HA  PHE A  17      17.945 -10.517 -40.300  1.00  5.03           H  
ATOM    196 1HB  PHE A  17      19.016  -8.450 -41.420  1.00  5.03           H  
ATOM    197 2HB  PHE A  17      18.936  -9.886 -42.414  1.00  5.03           H  
ATOM    198  HD1 PHE A  17      17.533  -6.532 -41.814  1.00  5.03           H  
ATOM    199  HD2 PHE A  17      17.510  -9.998 -44.324  1.00  5.03           H  
ATOM    200  HE1 PHE A  17      16.301  -5.271 -43.559  1.00  5.03           H  
ATOM    201  HE2 PHE A  17      16.282  -8.755 -46.054  1.00  5.03           H  
ATOM    202  HZ  PHE A  17      15.675  -6.384 -45.678  1.00  5.03           H  
ATOM    203  N   GLY A  18      17.394  -8.164 -39.000  1.00  5.18           N  
ATOM    204  CA  GLY A  18      18.832  -8.269 -38.682  1.00  5.18           C  
ATOM    205  C   GLY A  18      19.127  -8.533 -37.197  1.00  5.18           C  
ATOM    206  O   GLY A  18      18.631  -9.484 -36.604  1.00  5.18           O  
ATOM    207  H   GLY A  18      16.865  -7.535 -38.417  1.00  5.18           H  
ATOM    208 1HA  GLY A  18      19.292  -9.062 -39.257  1.00  5.18           H  
ATOM    209 2HA  GLY A  18      19.327  -7.347 -38.983  1.00  5.18           H  
ATOM    210  N   TRP A  19      19.963  -7.666 -36.618  1.00  5.33           N  
ATOM    211  CA  TRP A  19      20.463  -7.795 -35.242  1.00  5.33           C  
ATOM    212  C   TRP A  19      19.595  -7.089 -34.185  1.00  5.33           C  
ATOM    213  O   TRP A  19      18.843  -6.174 -34.518  1.00  5.33           O  
ATOM    214  CB  TRP A  19      21.865  -7.182 -35.172  1.00  5.33           C  
ATOM    215  CG  TRP A  19      22.956  -7.980 -35.804  1.00  5.33           C  
ATOM    216  CD1 TRP A  19      23.868  -8.741 -35.144  1.00  5.33           C  
ATOM    217  CD2 TRP A  19      23.257  -8.121 -37.211  1.00  5.33           C  
ATOM    218  NE1 TRP A  19      24.733  -9.321 -36.035  1.00  5.33           N  
ATOM    219  CE2 TRP A  19      24.372  -8.952 -37.305  1.00  5.33           C  
ATOM    220  CE3 TRP A  19      22.682  -7.611 -38.381  1.00  5.33           C  
ATOM    221  CZ2 TRP A  19      24.937  -9.281 -38.520  1.00  5.33           C  
ATOM    222  CZ3 TRP A  19      23.245  -7.954 -39.603  1.00  5.33           C  
ATOM    223  CH2 TRP A  19      24.345  -8.764 -39.667  1.00  5.33           C  
ATOM    224  H   TRP A  19      20.301  -6.890 -37.166  1.00  5.33           H  
ATOM    225  HA  TRP A  19      20.502  -8.860 -35.045  1.00  5.33           H  
ATOM    226 1HB  TRP A  19      21.848  -6.209 -35.659  1.00  5.33           H  
ATOM    227 2HB  TRP A  19      22.141  -7.005 -34.133  1.00  5.33           H  
ATOM    228  HD1 TRP A  19      23.911  -8.849 -34.067  1.00  5.33           H  
ATOM    229  HE1 TRP A  19      25.515  -9.924 -35.804  1.00  5.33           H  
ATOM    230  HE3 TRP A  19      21.814  -6.960 -38.334  1.00  5.33           H  
ATOM    231  HZ2 TRP A  19      25.810  -9.927 -38.596  1.00  5.33           H  
ATOM    232  HZ3 TRP A  19      22.793  -7.557 -40.511  1.00  5.33           H  
ATOM    233  HH2 TRP A  19      24.765  -9.013 -40.642  1.00  5.33           H  
ATOM    234  N   GLY A  20      19.652  -7.523 -32.906  1.00  5.49           N  
ATOM    235  CA  GLY A  20      20.492  -8.595 -32.341  1.00  5.49           C  
ATOM    236  C   GLY A  20      21.427  -8.099 -31.231  1.00  5.49           C  
ATOM    237  O   GLY A  20      22.105  -8.908 -30.593  1.00  5.49           O  
ATOM    238  H   GLY A  20      19.033  -7.062 -32.250  1.00  5.49           H  
ATOM    239 1HA  GLY A  20      19.839  -9.369 -31.937  1.00  5.49           H  
ATOM    240 2HA  GLY A  20      21.096  -9.078 -33.093  1.00  5.49           H  
ATOM    241  N   GLY A  21      21.422  -6.795 -30.980  1.00  5.74           N  
ATOM    242  CA  GLY A  21      22.239  -6.188 -29.926  1.00  5.74           C  
ATOM    243  C   GLY A  21      23.445  -5.428 -30.483  1.00  5.74           C  
ATOM    244  O   GLY A  21      23.612  -5.381 -31.705  1.00  5.74           O  
ATOM    245  H   GLY A  21      20.836  -6.195 -31.540  1.00  5.74           H  
ATOM    246 1HA  GLY A  21      21.608  -5.511 -29.377  1.00  5.74           H  
ATOM    247 2HA  GLY A  21      22.572  -6.964 -29.240  1.00  5.74           H  
ATOM    248  N   CYS A  22      24.307  -4.822 -29.612  1.00  6.13           N  
ATOM    249  CA  CYS A  22      24.201  -4.794 -28.143  1.00  6.13           C  
ATOM    250  C   CYS A  22      23.967  -3.404 -27.527  1.00  6.13           C  
ATOM    251  O   CYS A  22      23.854  -3.323 -26.299  1.00  6.13           O  
ATOM    252  CB  CYS A  22      25.480  -5.322 -27.498  1.00  6.13           C  
ATOM    253  SG  CYS A  22      26.907  -4.234 -27.794  1.00  6.13           S  
ATOM    254  H   CYS A  22      25.108  -4.373 -30.032  1.00  6.13           H  
ATOM    255  HA  CYS A  22      23.383  -5.434 -27.846  1.00  6.13           H  
ATOM    256 1HB  CYS A  22      25.333  -5.398 -26.422  1.00  6.13           H  
ATOM    257 2HB  CYS A  22      25.697  -6.321 -27.860  1.00  6.13           H  
ATOM    258  N   GLY A  23      23.915  -2.274 -28.254  1.00  6.62           N  
ATOM    259  CA  GLY A  23      24.012  -2.037 -29.698  1.00  6.62           C  
ATOM    260  C   GLY A  23      23.674  -0.566 -29.869  1.00  6.62           C  
ATOM    261  O   GLY A  23      23.576   0.139 -28.867  1.00  6.62           O  
ATOM    262  H   GLY A  23      23.803  -1.436 -27.702  1.00  6.62           H  
ATOM    263 1HA  GLY A  23      25.019  -2.246 -30.057  1.00  6.62           H  
ATOM    264 2HA  GLY A  23      23.293  -2.633 -30.247  1.00  6.62           H  
ATOM    265  N   PRO A  24      23.484  -0.069 -31.094  1.00  7.14           N  
ATOM    266  CA  PRO A  24      23.152   1.318 -31.384  1.00  7.14           C  
ATOM    267  C   PRO A  24      21.914   1.691 -30.581  1.00  7.14           C  
ATOM    268  O   PRO A  24      20.984   0.900 -30.483  1.00  7.14           O  
ATOM    269  CB  PRO A  24      22.858   1.274 -32.889  1.00  7.14           C  
ATOM    270  CG  PRO A  24      23.692   0.099 -33.396  1.00  7.14           C  
ATOM    271  CD  PRO A  24      23.603  -0.936 -32.277  1.00  7.14           C  
ATOM    272  HA  PRO A  24      24.003   1.970 -31.143  1.00  7.14           H  
ATOM    273 1HB  PRO A  24      21.774   1.137 -33.050  1.00  7.14           H  
ATOM    274 2HB  PRO A  24      23.132   2.232 -33.352  1.00  7.14           H  
ATOM    275 1HG  PRO A  24      23.287  -0.270 -34.352  1.00  7.14           H  
ATOM    276 2HG  PRO A  24      24.726   0.421 -33.591  1.00  7.14           H  
ATOM    277 1HD  PRO A  24      22.700  -1.562 -32.388  1.00  7.14           H  
ATOM    278 2HD  PRO A  24      24.525  -1.536 -32.246  1.00  7.14           H  
ATOM    279  N   SER A  25      21.892   2.881 -30.000  1.00  7.59           N  
ATOM    280  CA  SER A  25      20.743   3.267 -29.188  1.00  7.59           C  
ATOM    281  C   SER A  25      19.461   3.426 -30.032  1.00  7.59           C  
ATOM    282  O   SER A  25      19.564   3.868 -31.178  1.00  7.59           O  
ATOM    283  CB  SER A  25      21.056   4.565 -28.469  1.00  7.59           C  
ATOM    284  OG  SER A  25      22.130   4.407 -27.580  1.00  7.59           O  
ATOM    285  H   SER A  25      22.673   3.512 -30.103  1.00  7.59           H  
ATOM    286  HA  SER A  25      20.625   2.472 -28.460  1.00  7.59           H  
ATOM    287 1HB  SER A  25      21.293   5.335 -29.199  1.00  7.59           H  
ATOM    288 2HB  SER A  25      20.190   4.896 -27.932  1.00  7.59           H  
ATOM    289  HG  SER A  25      21.882   3.690 -26.990  1.00  7.59           H  
ATOM    290  N   TRP A  26      18.246   3.123 -29.502  1.00  7.89           N  
ATOM    291  CA  TRP A  26      17.968   2.571 -28.161  1.00  7.89           C  
ATOM    292  C   TRP A  26      17.585   1.083 -28.185  1.00  7.89           C  
ATOM    293  O   TRP A  26      17.967   0.334 -27.282  1.00  7.89           O  
ATOM    294  CB  TRP A  26      16.851   3.375 -27.498  1.00  7.89           C  
ATOM    295  CG  TRP A  26      17.287   4.761 -27.143  1.00  7.89           C  
ATOM    296  CD1 TRP A  26      16.935   5.920 -27.769  1.00  7.89           C  
ATOM    297  CD2 TRP A  26      18.178   5.140 -26.068  1.00  7.89           C  
ATOM    298  NE1 TRP A  26      17.548   6.989 -27.162  1.00  7.89           N  
ATOM    299  CE2 TRP A  26      18.313   6.529 -26.120  1.00  7.89           C  
ATOM    300  CE3 TRP A  26      18.868   4.421 -25.087  1.00  7.89           C  
ATOM    301  CZ2 TRP A  26      19.111   7.221 -25.222  1.00  7.89           C  
ATOM    302  CZ3 TRP A  26      19.668   5.115 -24.189  1.00  7.89           C  
ATOM    303  CH2 TRP A  26      19.786   6.478 -24.255  1.00  7.89           C  
ATOM    304  H   TRP A  26      17.450   3.293 -30.094  1.00  7.89           H  
ATOM    305  HA  TRP A  26      18.828   2.685 -27.521  1.00  7.89           H  
ATOM    306 1HB  TRP A  26      15.995   3.438 -28.168  1.00  7.89           H  
ATOM    307 2HB  TRP A  26      16.524   2.869 -26.588  1.00  7.89           H  
ATOM    308  HD1 TRP A  26      16.271   5.989 -28.626  1.00  7.89           H  
ATOM    309  HE1 TRP A  26      17.453   7.955 -27.436  1.00  7.89           H  
ATOM    310  HE3 TRP A  26      18.780   3.337 -25.026  1.00  7.89           H  
ATOM    311  HZ2 TRP A  26      19.221   8.306 -25.262  1.00  7.89           H  
ATOM    312  HZ3 TRP A  26      20.203   4.546 -23.428  1.00  7.89           H  
ATOM    313  HH2 TRP A  26      20.424   6.993 -23.536  1.00  7.89           H  
ATOM    314  N   GLY A  27      16.831   0.645 -29.198  1.00  8.02           N  
ATOM    315  CA  GLY A  27      16.439  -0.763 -29.251  1.00  8.02           C  
ATOM    316  C   GLY A  27      17.648  -1.537 -29.732  1.00  8.02           C  
ATOM    317  O   GLY A  27      18.384  -1.031 -30.571  1.00  8.02           O  
ATOM    318  H   GLY A  27      16.543   1.279 -29.926  1.00  8.02           H  
ATOM    319 1HA  GLY A  27      16.131  -1.109 -28.264  1.00  8.02           H  
ATOM    320 2HA  GLY A  27      15.603  -0.899 -29.936  1.00  8.02           H  
ATOM    321  N   CYS A  28      17.853  -2.754 -29.238  1.00  8.04           N  
ATOM    322  CA  CYS A  28      19.015  -3.522 -29.677  1.00  8.04           C  
ATOM    323  C   CYS A  28      20.319  -2.720 -29.701  1.00  8.04           C  
ATOM    324  O   CYS A  28      20.951  -2.678 -30.759  1.00  8.04           O  
ATOM    325  CB  CYS A  28      18.808  -4.101 -31.062  1.00  8.04           C  
ATOM    326  SG  CYS A  28      17.511  -5.294 -31.160  1.00  8.04           S  
ATOM    327  H   CYS A  28      17.220  -3.144 -28.555  1.00  8.04           H  
ATOM    328  HA  CYS A  28      19.146  -4.345 -28.979  1.00  8.04           H  
ATOM    329 1HB  CYS A  28      18.579  -3.304 -31.752  1.00  8.04           H  
ATOM    330 2HB  CYS A  28      19.723  -4.558 -31.404  1.00  8.04           H  
ATOM    331  N   GLY A  29      20.751  -2.101 -28.583  1.00  8.02           N  
ATOM    332  CA  GLY A  29      20.193  -2.199 -27.231  1.00  8.02           C  
ATOM    333  C   GLY A  29      20.699  -3.524 -26.699  1.00  8.02           C  
ATOM    334  O   GLY A  29      21.163  -4.332 -27.489  1.00  8.02           O  
ATOM    335  H   GLY A  29      21.572  -1.521 -28.682  1.00  8.02           H  
ATOM    336 1HA  GLY A  29      20.573  -1.374 -26.627  1.00  8.02           H  
ATOM    337 2HA  GLY A  29      19.116  -2.142 -27.209  1.00  8.02           H  
ATOM    338  N   PRO A  30      20.560  -3.842 -25.425  1.00  8.04           N  
ATOM    339  CA  PRO A  30      21.116  -5.046 -24.840  1.00  8.04           C  
ATOM    340  C   PRO A  30      20.444  -6.320 -25.344  1.00  8.04           C  
ATOM    341  O   PRO A  30      19.252  -6.334 -25.643  1.00  8.04           O  
ATOM    342  CB  PRO A  30      20.844  -4.830 -23.346  1.00  8.04           C  
ATOM    343  CG  PRO A  30      19.646  -3.883 -23.301  1.00  8.04           C  
ATOM    344  CD  PRO A  30      19.810  -2.980 -24.520  1.00  8.04           C  
ATOM    345  HA  PRO A  30      22.197  -5.078 -25.042  1.00  8.04           H  
ATOM    346 1HB  PRO A  30      20.639  -5.801 -22.869  1.00  8.04           H  
ATOM    347 2HB  PRO A  30      21.741  -4.418 -22.860  1.00  8.04           H  
ATOM    348 1HG  PRO A  30      18.715  -4.468 -23.332  1.00  8.04           H  
ATOM    349 2HG  PRO A  30      19.643  -3.327 -22.352  1.00  8.04           H  
ATOM    350 1HD  PRO A  30      18.828  -2.728 -24.938  1.00  8.04           H  
ATOM    351 2HD  PRO A  30      20.400  -2.085 -24.268  1.00  8.04           H  
ATOM    352  N   CYS A  31      21.219  -7.402 -25.397  1.00  8.14           N  
ATOM    353  CA  CYS A  31      20.696  -8.728 -25.720  1.00  8.14           C  
ATOM    354  C   CYS A  31      20.540  -9.508 -24.416  1.00  8.14           C  
ATOM    355  O   CYS A  31      21.195  -9.178 -23.425  1.00  8.14           O  
ATOM    356  CB  CYS A  31      21.631  -9.473 -26.675  1.00  8.14           C  
ATOM    357  SG  CYS A  31      23.244  -9.877 -25.976  1.00  8.14           S  
ATOM    358  H   CYS A  31      22.196  -7.316 -25.165  1.00  8.14           H  
ATOM    359  HA  CYS A  31      19.731  -8.623 -26.204  1.00  8.14           H  
ATOM    360 1HB  CYS A  31      21.160 -10.406 -26.983  1.00  8.14           H  
ATOM    361 2HB  CYS A  31      21.791  -8.874 -27.577  1.00  8.14           H  
ATOM    362  HG  CYS A  31      23.723 -10.482 -27.064  1.00  8.14           H  
ATOM    363  N   GLY A  32      19.773 -10.600 -24.421  1.00  8.29           N  
ATOM    364  CA  GLY A  32      19.617 -11.438 -23.226  1.00  8.29           C  
ATOM    365  C   GLY A  32      20.832 -12.329 -22.931  1.00  8.29           C  
ATOM    366  O   GLY A  32      20.743 -13.556 -22.951  1.00  8.29           O  
ATOM    367  H   GLY A  32      19.220 -10.852 -25.237  1.00  8.29           H  
ATOM    368 1HA  GLY A  32      19.425 -10.797 -22.367  1.00  8.29           H  
ATOM    369 2HA  GLY A  32      18.734 -12.065 -23.352  1.00  8.29           H  
ATOM    370  N   PHE A  33      21.967 -11.692 -22.664  1.00  8.34           N  
ATOM    371  CA  PHE A  33      23.217 -12.385 -22.379  1.00  8.34           C  
ATOM    372  C   PHE A  33      24.177 -11.463 -21.636  1.00  8.34           C  
ATOM    373  O   PHE A  33      24.563 -10.404 -22.140  1.00  8.34           O  
ATOM    374  CB  PHE A  33      23.831 -12.853 -23.684  1.00  8.34           C  
ATOM    375  CG  PHE A  33      25.018 -13.695 -23.577  1.00  8.34           C  
ATOM    376  CD1 PHE A  33      24.914 -15.013 -23.183  1.00  8.34           C  
ATOM    377  CD2 PHE A  33      26.251 -13.186 -23.905  1.00  8.34           C  
ATOM    378  CE1 PHE A  33      26.035 -15.813 -23.120  1.00  8.34           C  
ATOM    379  CE2 PHE A  33      27.372 -13.968 -23.847  1.00  8.34           C  
ATOM    380  CZ  PHE A  33      27.268 -15.291 -23.454  1.00  8.34           C  
ATOM    381  H   PHE A  33      21.934 -10.678 -22.677  1.00  8.34           H  
ATOM    382  HA  PHE A  33      23.006 -13.250 -21.753  1.00  8.34           H  
ATOM    383 1HB  PHE A  33      23.087 -13.401 -24.227  1.00  8.34           H  
ATOM    384 2HB  PHE A  33      24.101 -11.999 -24.273  1.00  8.34           H  
ATOM    385  HD1 PHE A  33      23.932 -15.417 -22.929  1.00  8.34           H  
ATOM    386  HD2 PHE A  33      26.330 -12.144 -24.220  1.00  8.34           H  
ATOM    387  HE1 PHE A  33      25.945 -16.854 -22.812  1.00  8.34           H  
ATOM    388  HE2 PHE A  33      28.341 -13.543 -24.115  1.00  8.34           H  
ATOM    389  HZ  PHE A  33      28.156 -15.917 -23.409  1.00  8.34           H  
ATOM    390  N   GLY A  34      24.556 -11.866 -20.425  1.00  8.19           N  
ATOM    391  CA  GLY A  34      25.404 -11.017 -19.604  1.00  8.19           C  
ATOM    392  C   GLY A  34      26.719 -10.699 -20.288  1.00  8.19           C  
ATOM    393  O   GLY A  34      27.430 -11.593 -20.738  1.00  8.19           O  
ATOM    394  H   GLY A  34      24.232 -12.753 -20.067  1.00  8.19           H  
ATOM    395 1HA  GLY A  34      24.875 -10.090 -19.377  1.00  8.19           H  
ATOM    396 2HA  GLY A  34      25.597 -11.513 -18.653  1.00  8.19           H  
ATOM    397  N   GLY A  35      27.048  -9.413 -20.324  1.00  7.82           N  
ATOM    398  CA  GLY A  35      28.274  -8.922 -20.935  1.00  7.82           C  
ATOM    399  C   GLY A  35      28.119  -8.575 -22.416  1.00  7.82           C  
ATOM    400  O   GLY A  35      28.973  -7.899 -22.984  1.00  7.82           O  
ATOM    401  H   GLY A  35      26.405  -8.743 -19.927  1.00  7.82           H  
ATOM    402 1HA  GLY A  35      28.615  -8.042 -20.391  1.00  7.82           H  
ATOM    403 2HA  GLY A  35      29.051  -9.677 -20.827  1.00  7.82           H  
ATOM    404  N   GLY A  36      27.005  -8.955 -23.037  1.00  7.32           N  
ATOM    405  CA  GLY A  36      26.849  -8.677 -24.460  1.00  7.32           C  
ATOM    406  C   GLY A  36      27.898  -9.415 -25.299  1.00  7.32           C  
ATOM    407  O   GLY A  36      27.944 -10.646 -25.317  1.00  7.32           O  
ATOM    408  H   GLY A  36      26.274  -9.478 -22.550  1.00  7.32           H  
ATOM    409 1HA  GLY A  36      25.851  -8.982 -24.772  1.00  7.32           H  
ATOM    410 2HA  GLY A  36      26.926  -7.604 -24.635  1.00  7.32           H  
ATOM    411  N   TYR A  37      28.718  -8.654 -26.017  1.00  6.81           N  
ATOM    412  CA  TYR A  37      29.762  -9.178 -26.905  1.00  6.81           C  
ATOM    413  C   TYR A  37      29.115  -9.948 -28.052  1.00  6.81           C  
ATOM    414  O   TYR A  37      27.909  -9.827 -28.291  1.00  6.81           O  
ATOM    415  CB  TYR A  37      30.774 -10.085 -26.168  1.00  6.81           C  
ATOM    416  CG  TYR A  37      31.580  -9.413 -25.093  1.00  6.81           C  
ATOM    417  CD1 TYR A  37      31.273  -9.636 -23.766  1.00  6.81           C  
ATOM    418  CD2 TYR A  37      32.629  -8.572 -25.433  1.00  6.81           C  
ATOM    419  CE1 TYR A  37      32.006  -9.020 -22.773  1.00  6.81           C  
ATOM    420  CE2 TYR A  37      33.367  -7.955 -24.441  1.00  6.81           C  
ATOM    421  CZ  TYR A  37      33.059  -8.177 -23.114  1.00  6.81           C  
ATOM    422  OH  TYR A  37      33.791  -7.563 -22.123  1.00  6.81           O  
ATOM    423  H   TYR A  37      28.622  -7.649 -25.932  1.00  6.81           H  
ATOM    424  HA  TYR A  37      30.307  -8.336 -27.335  1.00  6.81           H  
ATOM    425 1HB  TYR A  37      30.279 -10.947 -25.733  1.00  6.81           H  
ATOM    426 2HB  TYR A  37      31.488 -10.474 -26.882  1.00  6.81           H  
ATOM    427  HD1 TYR A  37      30.445 -10.298 -23.503  1.00  6.81           H  
ATOM    428  HD2 TYR A  37      32.868  -8.395 -26.481  1.00  6.81           H  
ATOM    429  HE1 TYR A  37      31.757  -9.198 -21.727  1.00  6.81           H  
ATOM    430  HE2 TYR A  37      34.191  -7.291 -24.708  1.00  6.81           H  
ATOM    431  HH  TYR A  37      33.409  -7.776 -21.270  1.00  6.81           H  
ATOM    432  N   SER A  38      29.886 -10.758 -28.767  1.00  6.38           N  
ATOM    433  CA  SER A  38      29.376 -11.400 -29.971  1.00  6.38           C  
ATOM    434  C   SER A  38      28.456 -12.587 -29.694  1.00  6.38           C  
ATOM    435  O   SER A  38      28.761 -13.731 -30.043  1.00  6.38           O  
ATOM    436  CB  SER A  38      30.538 -11.860 -30.829  1.00  6.38           C  
ATOM    437  OG  SER A  38      31.320 -10.773 -31.241  1.00  6.38           O  
ATOM    438  H   SER A  38      30.854 -10.889 -28.517  1.00  6.38           H  
ATOM    439  HA  SER A  38      28.812 -10.656 -30.530  1.00  6.38           H  
ATOM    440 1HB  SER A  38      31.150 -12.565 -30.267  1.00  6.38           H  
ATOM    441 2HB  SER A  38      30.153 -12.384 -31.703  1.00  6.38           H  
ATOM    442  HG  SER A  38      31.988 -11.134 -31.834  1.00  6.38           H  
ATOM    443  N   TYR A  39      27.290 -12.309 -29.128  1.00  6.08           N  
ATOM    444  CA  TYR A  39      26.330 -13.346 -28.784  1.00  6.08           C  
ATOM    445  C   TYR A  39      25.514 -13.777 -29.978  1.00  6.08           C  
ATOM    446  O   TYR A  39      24.303 -13.558 -30.033  1.00  6.08           O  
ATOM    447  CB  TYR A  39      25.376 -12.873 -27.695  1.00  6.08           C  
ATOM    448  CG  TYR A  39      24.498 -13.986 -27.163  1.00  6.08           C  
ATOM    449  CD1 TYR A  39      25.055 -15.209 -26.826  1.00  6.08           C  
ATOM    450  CD2 TYR A  39      23.133 -13.783 -27.019  1.00  6.08           C  
ATOM    451  CE1 TYR A  39      24.254 -16.223 -26.337  1.00  6.08           C  
ATOM    452  CE2 TYR A  39      22.329 -14.795 -26.526  1.00  6.08           C  
ATOM    453  CZ  TYR A  39      22.889 -16.015 -26.184  1.00  6.08           C  
ATOM    454  OH  TYR A  39      22.099 -17.025 -25.677  1.00  6.08           O  
ATOM    455  H   TYR A  39      27.114 -11.338 -28.885  1.00  6.08           H  
ATOM    456  HA  TYR A  39      26.876 -14.217 -28.422  1.00  6.08           H  
ATOM    457 1HB  TYR A  39      25.947 -12.448 -26.862  1.00  6.08           H  
ATOM    458 2HB  TYR A  39      24.734 -12.084 -28.089  1.00  6.08           H  
ATOM    459  HD1 TYR A  39      26.127 -15.372 -26.941  1.00  6.08           H  
ATOM    460  HD2 TYR A  39      22.696 -12.821 -27.284  1.00  6.08           H  
ATOM    461  HE1 TYR A  39      24.696 -17.179 -26.066  1.00  6.08           H  
ATOM    462  HE2 TYR A  39      21.259 -14.630 -26.405  1.00  6.08           H  
ATOM    463  HH  TYR A  39      21.215 -16.686 -25.523  1.00  6.08           H  
ATOM    464  N   ARG A  40      26.180 -14.417 -30.918  1.00  5.96           N  
ATOM    465  CA  ARG A  40      25.521 -14.895 -32.116  1.00  5.96           C  
ATOM    466  C   ARG A  40      24.958 -16.267 -31.841  1.00  5.96           C  
ATOM    467  O   ARG A  40      25.653 -17.114 -31.275  1.00  5.96           O  
ATOM    468  CB  ARG A  40      26.460 -14.940 -33.307  1.00  5.96           C  
ATOM    469  CG  ARG A  40      25.788 -15.399 -34.595  1.00  5.96           C  
ATOM    470  CD  ARG A  40      26.666 -15.309 -35.780  1.00  5.96           C  
ATOM    471  NE  ARG A  40      25.978 -15.778 -36.980  1.00  5.96           N  
ATOM    472  CZ  ARG A  40      26.519 -15.815 -38.214  1.00  5.96           C  
ATOM    473  NH1 ARG A  40      27.753 -15.404 -38.407  1.00  5.96           N  
ATOM    474  NH2 ARG A  40      25.808 -16.266 -39.234  1.00  5.96           N  
ATOM    475  H   ARG A  40      27.184 -14.536 -30.778  1.00  5.96           H  
ATOM    476  HA  ARG A  40      24.702 -14.227 -32.358  1.00  5.96           H  
ATOM    477 1HB  ARG A  40      26.866 -13.943 -33.478  1.00  5.96           H  
ATOM    478 2HB  ARG A  40      27.292 -15.608 -33.095  1.00  5.96           H  
ATOM    479 1HG  ARG A  40      25.465 -16.434 -34.485  1.00  5.96           H  
ATOM    480 2HG  ARG A  40      24.926 -14.775 -34.777  1.00  5.96           H  
ATOM    481 1HD  ARG A  40      26.960 -14.271 -35.937  1.00  5.96           H  
ATOM    482 2HD  ARG A  40      27.552 -15.923 -35.629  1.00  5.96           H  
ATOM    483  HE  ARG A  40      25.025 -16.108 -36.874  1.00  5.96           H  
ATOM    484 1HH1 ARG A  40      28.298 -15.059 -37.630  1.00  5.96           H  
ATOM    485 2HH1 ARG A  40      28.157 -15.434 -39.333  1.00  5.96           H  
ATOM    486 1HH2 ARG A  40      24.860 -16.584 -39.089  1.00  5.96           H  
ATOM    487 2HH2 ARG A  40      26.212 -16.293 -40.158  1.00  5.96           H  
ATOM    488  N   VAL A  41      23.697 -16.492 -32.196  1.00  6.00           N  
ATOM    489  CA  VAL A  41      23.135 -17.805 -31.940  1.00  6.00           C  
ATOM    490  C   VAL A  41      22.737 -18.526 -33.234  1.00  6.00           C  
ATOM    491  O   VAL A  41      23.471 -19.401 -33.697  1.00  6.00           O  
ATOM    492  CB  VAL A  41      21.919 -17.655 -30.984  1.00  6.00           C  
ATOM    493  CG1 VAL A  41      21.276 -19.015 -30.696  1.00  6.00           C  
ATOM    494  CG2 VAL A  41      22.375 -16.990 -29.675  1.00  6.00           C  
ATOM    495  H   VAL A  41      23.165 -15.755 -32.660  1.00  6.00           H  
ATOM    496  HA  VAL A  41      23.883 -18.413 -31.434  1.00  6.00           H  
ATOM    497  HB  VAL A  41      21.164 -17.028 -31.457  1.00  6.00           H  
ATOM    498 1HG1 VAL A  41      20.431 -18.876 -30.032  1.00  6.00           H  
ATOM    499 2HG1 VAL A  41      20.934 -19.483 -31.614  1.00  6.00           H  
ATOM    500 3HG1 VAL A  41      22.009 -19.662 -30.217  1.00  6.00           H  
ATOM    501 1HG2 VAL A  41      21.523 -16.873 -29.013  1.00  6.00           H  
ATOM    502 2HG2 VAL A  41      23.128 -17.612 -29.190  1.00  6.00           H  
ATOM    503 3HG2 VAL A  41      22.803 -16.006 -29.883  1.00  6.00           H  
ATOM    504  N   SER A  42      21.603 -18.155 -33.840  1.00  6.17           N  
ATOM    505  CA  SER A  42      21.185 -18.788 -35.092  1.00  6.17           C  
ATOM    506  C   SER A  42      20.107 -18.007 -35.849  1.00  6.17           C  
ATOM    507  O   SER A  42      20.359 -16.999 -36.534  1.00  6.17           O  
ATOM    508  CB  SER A  42      20.704 -20.209 -34.786  1.00  6.17           C  
ATOM    509  OG  SER A  42      19.579 -20.195 -33.933  1.00  6.17           O  
ATOM    510  H   SER A  42      21.031 -17.431 -33.431  1.00  6.17           H  
ATOM    511  HA  SER A  42      22.058 -18.860 -35.738  1.00  6.17           H  
ATOM    512 1HB  SER A  42      20.458 -20.731 -35.714  1.00  6.17           H  
ATOM    513 2HB  SER A  42      21.504 -20.767 -34.313  1.00  6.17           H  
ATOM    514  HG  SER A  42      18.793 -20.411 -34.474  1.00  6.17           H  
ATOM    515  N   TYR A  43      18.903 -18.554 -35.714  1.00  6.39           N  
ATOM    516  CA  TYR A  43      17.607 -18.101 -36.212  1.00  6.39           C  
ATOM    517  C   TYR A  43      16.585 -18.863 -35.387  1.00  6.39           C  
ATOM    518  O   TYR A  43      16.959 -19.781 -34.650  1.00  6.39           O  
ATOM    519  CB  TYR A  43      17.426 -18.364 -37.699  1.00  6.39           C  
ATOM    520  CG  TYR A  43      17.373 -19.805 -38.081  1.00  6.39           C  
ATOM    521  CD1 TYR A  43      16.142 -20.454 -38.155  1.00  6.39           C  
ATOM    522  CD2 TYR A  43      18.541 -20.489 -38.357  1.00  6.39           C  
ATOM    523  CE1 TYR A  43      16.083 -21.781 -38.504  1.00  6.39           C  
ATOM    524  CE2 TYR A  43      18.484 -21.824 -38.707  1.00  6.39           C  
ATOM    525  CZ  TYR A  43      17.259 -22.470 -38.779  1.00  6.39           C  
ATOM    526  OH  TYR A  43      17.203 -23.800 -39.128  1.00  6.39           O  
ATOM    527  H   TYR A  43      18.883 -19.385 -35.144  1.00  6.39           H  
ATOM    528  HA  TYR A  43      17.467 -17.044 -36.007  1.00  6.39           H  
ATOM    529 1HB  TYR A  43      16.505 -17.889 -38.034  1.00  6.39           H  
ATOM    530 2HB  TYR A  43      18.248 -17.907 -38.238  1.00  6.39           H  
ATOM    531  HD1 TYR A  43      15.227 -19.909 -37.940  1.00  6.39           H  
ATOM    532  HD2 TYR A  43      19.503 -19.977 -38.299  1.00  6.39           H  
ATOM    533  HE1 TYR A  43      15.122 -22.285 -38.560  1.00  6.39           H  
ATOM    534  HE2 TYR A  43      19.402 -22.369 -38.925  1.00  6.39           H  
ATOM    535  HH  TYR A  43      18.092 -24.120 -39.306  1.00  6.39           H  
ATOM    536  N   GLY A  44      15.308 -18.491 -35.447  1.00  6.53           N  
ATOM    537  CA  GLY A  44      14.251 -19.242 -34.730  1.00  6.53           C  
ATOM    538  C   GLY A  44      14.177 -18.812 -33.258  1.00  6.53           C  
ATOM    539  O   GLY A  44      13.148 -18.351 -32.774  1.00  6.53           O  
ATOM    540  H   GLY A  44      15.061 -17.691 -36.026  1.00  6.53           H  
ATOM    541 1HA  GLY A  44      13.293 -19.052 -35.209  1.00  6.53           H  
ATOM    542 2HA  GLY A  44      14.443 -20.312 -34.801  1.00  6.53           H  
ATOM    543  N   PHE A  45      15.330 -18.905 -32.596  1.00  6.52           N  
ATOM    544  CA  PHE A  45      15.600 -18.456 -31.230  1.00  6.52           C  
ATOM    545  C   PHE A  45      15.078 -17.039 -31.051  1.00  6.52           C  
ATOM    546  O   PHE A  45      14.444 -16.705 -30.051  1.00  6.52           O  
ATOM    547  CB  PHE A  45      17.130 -18.466 -31.031  1.00  6.52           C  
ATOM    548  CG  PHE A  45      17.673 -17.886 -29.742  1.00  6.52           C  
ATOM    549  CD1 PHE A  45      17.745 -18.625 -28.576  1.00  6.52           C  
ATOM    550  CD2 PHE A  45      18.149 -16.577 -29.728  1.00  6.52           C  
ATOM    551  CE1 PHE A  45      18.276 -18.065 -27.422  1.00  6.52           C  
ATOM    552  CE2 PHE A  45      18.674 -16.018 -28.584  1.00  6.52           C  
ATOM    553  CZ  PHE A  45      18.739 -16.761 -27.429  1.00  6.52           C  
ATOM    554  H   PHE A  45      16.083 -19.340 -33.114  1.00  6.52           H  
ATOM    555  HA  PHE A  45      15.109 -19.123 -30.523  1.00  6.52           H  
ATOM    556 1HB  PHE A  45      17.489 -19.491 -31.111  1.00  6.52           H  
ATOM    557 2HB  PHE A  45      17.591 -17.917 -31.853  1.00  6.52           H  
ATOM    558  HD1 PHE A  45      17.386 -19.654 -28.571  1.00  6.52           H  
ATOM    559  HD2 PHE A  45      18.102 -15.986 -30.648  1.00  6.52           H  
ATOM    560  HE1 PHE A  45      18.331 -18.656 -26.508  1.00  6.52           H  
ATOM    561  HE2 PHE A  45      19.040 -14.993 -28.595  1.00  6.52           H  
ATOM    562  HZ  PHE A  45      19.155 -16.323 -26.523  1.00  6.52           H  
ATOM    563  N   GLY A  46      15.388 -16.229 -32.046  1.00  6.31           N  
ATOM    564  CA  GLY A  46      15.049 -14.830 -32.143  1.00  6.31           C  
ATOM    565  C   GLY A  46      16.238 -14.162 -32.810  1.00  6.31           C  
ATOM    566  O   GLY A  46      17.329 -14.726 -32.781  1.00  6.31           O  
ATOM    567  H   GLY A  46      15.899 -16.641 -32.810  1.00  6.31           H  
ATOM    568 1HA  GLY A  46      14.141 -14.718 -32.732  1.00  6.31           H  
ATOM    569 2HA  GLY A  46      14.869 -14.421 -31.158  1.00  6.31           H  
ATOM    570  N   GLY A  47      16.059 -12.987 -33.428  1.00  5.92           N  
ATOM    571  CA  GLY A  47      14.803 -12.235 -33.510  1.00  5.92           C  
ATOM    572  C   GLY A  47      13.912 -12.585 -34.710  1.00  5.92           C  
ATOM    573  O   GLY A  47      12.943 -11.880 -34.966  1.00  5.92           O  
ATOM    574  H   GLY A  47      16.867 -12.572 -33.877  1.00  5.92           H  
ATOM    575 1HA  GLY A  47      14.232 -12.370 -32.595  1.00  5.92           H  
ATOM    576 2HA  GLY A  47      15.045 -11.175 -33.554  1.00  5.92           H  
ATOM    577  N   CYS A  48      14.238 -13.642 -35.450  1.00  5.42           N  
ATOM    578  CA  CYS A  48      13.447 -14.015 -36.629  1.00  5.42           C  
ATOM    579  C   CYS A  48      13.612 -15.534 -36.843  1.00  5.42           C  
ATOM    580  O   CYS A  48      14.739 -16.027 -36.757  1.00  5.42           O  
ATOM    581  CB  CYS A  48      13.958 -13.254 -37.847  1.00  5.42           C  
ATOM    582  SG  CYS A  48      12.906 -13.382 -39.282  1.00  5.42           S  
ATOM    583  H   CYS A  48      15.047 -14.185 -35.196  1.00  5.42           H  
ATOM    584  HA  CYS A  48      12.407 -13.749 -36.459  1.00  5.42           H  
ATOM    585 1HB  CYS A  48      14.087 -12.201 -37.597  1.00  5.42           H  
ATOM    586 2HB  CYS A  48      14.943 -13.635 -38.127  1.00  5.42           H  
ATOM    587  N   GLY A  49      12.536 -16.313 -37.065  1.00  4.92           N  
ATOM    588  CA  GLY A  49      11.155 -15.888 -37.248  1.00  4.92           C  
ATOM    589  C   GLY A  49      10.186 -17.080 -37.296  1.00  4.92           C  
ATOM    590  O   GLY A  49       9.301 -17.129 -36.442  1.00  4.92           O  
ATOM    591  H   GLY A  49      12.678 -17.302 -37.130  1.00  4.92           H  
ATOM    592 1HA  GLY A  49      10.852 -15.230 -36.438  1.00  4.92           H  
ATOM    593 2HA  GLY A  49      11.063 -15.321 -38.174  1.00  4.92           H  
ATOM    594  N   PHE A  50      10.305 -18.073 -38.203  1.00  4.50           N  
ATOM    595  CA  PHE A  50      11.218 -18.260 -39.342  1.00  4.50           C  
ATOM    596  C   PHE A  50      10.314 -19.038 -40.322  1.00  4.50           C  
ATOM    597  O   PHE A  50       9.247 -19.476 -39.896  1.00  4.50           O  
ATOM    598  CB  PHE A  50      12.485 -19.071 -38.975  1.00  4.50           C  
ATOM    599  CG  PHE A  50      12.276 -20.495 -38.612  1.00  4.50           C  
ATOM    600  CD1 PHE A  50      12.432 -21.502 -39.560  1.00  4.50           C  
ATOM    601  CD2 PHE A  50      11.932 -20.849 -37.324  1.00  4.50           C  
ATOM    602  CE1 PHE A  50      12.255 -22.824 -39.219  1.00  4.50           C  
ATOM    603  CE2 PHE A  50      11.753 -22.171 -36.978  1.00  4.50           C  
ATOM    604  CZ  PHE A  50      11.915 -23.161 -37.927  1.00  4.50           C  
ATOM    605  H   PHE A  50       9.631 -18.816 -38.091  1.00  4.50           H  
ATOM    606  HA  PHE A  50      11.496 -17.294 -39.765  1.00  4.50           H  
ATOM    607 1HB  PHE A  50      13.168 -19.048 -39.793  1.00  4.50           H  
ATOM    608 2HB  PHE A  50      13.003 -18.628 -38.171  1.00  4.50           H  
ATOM    609  HD1 PHE A  50      12.707 -21.243 -40.579  1.00  4.50           H  
ATOM    610  HD2 PHE A  50      11.800 -20.077 -36.576  1.00  4.50           H  
ATOM    611  HE1 PHE A  50      12.384 -23.603 -39.971  1.00  4.50           H  
ATOM    612  HE2 PHE A  50      11.481 -22.439 -35.956  1.00  4.50           H  
ATOM    613  HZ  PHE A  50      11.776 -24.206 -37.655  1.00  4.50           H  
ATOM    614  N   PRO A  51      10.652 -19.218 -41.606  1.00  4.20           N  
ATOM    615  CA  PRO A  51      11.854 -18.950 -42.382  1.00  4.20           C  
ATOM    616  C   PRO A  51      12.090 -17.465 -42.506  1.00  4.20           C  
ATOM    617  O   PRO A  51      11.191 -16.721 -42.160  1.00  4.20           O  
ATOM    618  CB  PRO A  51      11.520 -19.578 -43.741  1.00  4.20           C  
ATOM    619  CG  PRO A  51      10.024 -19.571 -43.807  1.00  4.20           C  
ATOM    620  CD  PRO A  51       9.591 -19.836 -42.398  1.00  4.20           C  
ATOM    621  HA  PRO A  51      12.668 -19.483 -41.919  1.00  4.20           H  
ATOM    622 1HB  PRO A  51      11.971 -18.986 -44.549  1.00  4.20           H  
ATOM    623 2HB  PRO A  51      11.954 -20.587 -43.801  1.00  4.20           H  
ATOM    624 1HG  PRO A  51       9.664 -18.600 -44.183  1.00  4.20           H  
ATOM    625 2HG  PRO A  51       9.672 -20.337 -44.513  1.00  4.20           H  
ATOM    626 1HD  PRO A  51       8.631 -19.365 -42.186  1.00  4.20           H  
ATOM    627 2HD  PRO A  51       9.563 -20.920 -42.195  1.00  4.20           H  
ATOM    628  N   GLY A  52      13.290 -17.006 -42.890  1.00  4.03           N  
ATOM    629  CA  GLY A  52      14.488 -17.794 -43.231  1.00  4.03           C  
ATOM    630  C   GLY A  52      15.030 -18.599 -42.048  1.00  4.03           C  
ATOM    631  O   GLY A  52      15.063 -19.827 -42.114  1.00  4.03           O  
ATOM    632  H   GLY A  52      13.376 -15.996 -42.898  1.00  4.03           H  
ATOM    633 1HA  GLY A  52      14.254 -18.473 -44.048  1.00  4.03           H  
ATOM    634 2HA  GLY A  52      15.268 -17.132 -43.607  1.00  4.03           H  
ATOM    635  N   GLY A  53      15.400 -17.939 -40.948  1.00  3.94           N  
ATOM    636  CA  GLY A  53      15.486 -16.480 -40.793  1.00  3.94           C  
ATOM    637  C   GLY A  53      16.919 -16.212 -40.428  1.00  3.94           C  
ATOM    638  O   GLY A  53      17.746 -17.118 -40.544  1.00  3.94           O  
ATOM    639  H   GLY A  53      15.685 -18.499 -40.160  1.00  3.94           H  
ATOM    640 1HA  GLY A  53      15.242 -15.929 -41.693  1.00  3.94           H  
ATOM    641 2HA  GLY A  53      14.822 -16.143 -39.994  1.00  3.94           H  
ATOM    642  N   PHE A  54      17.232 -15.004 -40.004  1.00  3.92           N  
ATOM    643  CA  PHE A  54      18.596 -14.717 -39.604  1.00  3.92           C  
ATOM    644  C   PHE A  54      18.553 -14.089 -38.221  1.00  3.92           C  
ATOM    645  O   PHE A  54      18.332 -12.890 -38.089  1.00  3.92           O  
ATOM    646  CB  PHE A  54      19.254 -13.773 -40.599  1.00  3.92           C  
ATOM    647  CG  PHE A  54      19.288 -14.297 -41.997  1.00  3.92           C  
ATOM    648  CD1 PHE A  54      18.223 -14.069 -42.853  1.00  3.92           C  
ATOM    649  CD2 PHE A  54      20.366 -15.019 -42.464  1.00  3.92           C  
ATOM    650  CE1 PHE A  54      18.221 -14.549 -44.137  1.00  3.92           C  
ATOM    651  CE2 PHE A  54      20.375 -15.506 -43.755  1.00  3.92           C  
ATOM    652  CZ  PHE A  54      19.298 -15.271 -44.593  1.00  3.92           C  
ATOM    653  H   PHE A  54      16.541 -14.254 -39.960  1.00  3.92           H  
ATOM    654  HA  PHE A  54      19.170 -15.643 -39.550  1.00  3.92           H  
ATOM    655 1HB  PHE A  54      18.756 -12.809 -40.592  1.00  3.92           H  
ATOM    656 2HB  PHE A  54      20.271 -13.635 -40.292  1.00  3.92           H  
ATOM    657  HD1 PHE A  54      17.389 -13.510 -42.494  1.00  3.92           H  
ATOM    658  HD2 PHE A  54      21.213 -15.204 -41.798  1.00  3.92           H  
ATOM    659  HE1 PHE A  54      17.372 -14.358 -44.791  1.00  3.92           H  
ATOM    660  HE2 PHE A  54      21.229 -16.079 -44.114  1.00  3.92           H  
ATOM    661  HZ  PHE A  54      19.305 -15.658 -45.611  1.00  3.92           H  
ATOM    662  N   GLY A  55      18.722 -14.892 -37.169  1.00  3.95           N  
ATOM    663  CA  GLY A  55      18.566 -14.339 -35.826  1.00  3.95           C  
ATOM    664  C   GLY A  55      19.811 -13.571 -35.462  1.00  3.95           C  
ATOM    665  O   GLY A  55      19.782 -12.622 -34.676  1.00  3.95           O  
ATOM    666  H   GLY A  55      18.974 -15.871 -37.275  1.00  3.95           H  
ATOM    667 1HA  GLY A  55      17.698 -13.683 -35.795  1.00  3.95           H  
ATOM    668 2HA  GLY A  55      18.408 -15.142 -35.109  1.00  3.95           H  
ATOM    669  N   TRP A  56      20.900 -13.968 -36.096  1.00  4.04           N  
ATOM    670  CA  TRP A  56      22.193 -13.363 -35.865  1.00  4.04           C  
ATOM    671  C   TRP A  56      22.485 -13.301 -34.372  1.00  4.04           C  
ATOM    672  O   TRP A  56      22.622 -14.337 -33.713  1.00  4.04           O  
ATOM    673  CB  TRP A  56      22.253 -11.940 -36.436  1.00  4.04           C  
ATOM    674  CG  TRP A  56      22.175 -11.812 -37.895  1.00  4.04           C  
ATOM    675  CD1 TRP A  56      21.127 -11.336 -38.596  1.00  4.04           C  
ATOM    676  CD2 TRP A  56      23.187 -12.140 -38.860  1.00  4.04           C  
ATOM    677  NE1 TRP A  56      21.418 -11.327 -39.936  1.00  4.04           N  
ATOM    678  CE2 TRP A  56      22.671 -11.819 -40.115  1.00  4.04           C  
ATOM    679  CE3 TRP A  56      24.479 -12.659 -38.763  1.00  4.04           C  
ATOM    680  CZ2 TRP A  56      23.392 -12.008 -41.275  1.00  4.04           C  
ATOM    681  CZ3 TRP A  56      25.208 -12.843 -39.929  1.00  4.04           C  
ATOM    682  CH2 TRP A  56      24.678 -12.528 -41.152  1.00  4.04           C  
ATOM    683  H   TRP A  56      20.810 -14.786 -36.690  1.00  4.04           H  
ATOM    684  HA  TRP A  56      22.956 -13.975 -36.345  1.00  4.04           H  
ATOM    685 1HB  TRP A  56      21.448 -11.326 -36.028  1.00  4.04           H  
ATOM    686 2HB  TRP A  56      23.189 -11.499 -36.143  1.00  4.04           H  
ATOM    687  HD1 TRP A  56      20.193 -11.004 -38.153  1.00  4.04           H  
ATOM    688  HE1 TRP A  56      20.804 -11.014 -40.669  1.00  4.04           H  
ATOM    689  HE3 TRP A  56      24.904 -12.909 -37.789  1.00  4.04           H  
ATOM    690  HZ2 TRP A  56      22.989 -11.758 -42.256  1.00  4.04           H  
ATOM    691  HZ3 TRP A  56      26.217 -13.243 -39.851  1.00  4.04           H  
ATOM    692  HH2 TRP A  56      25.281 -12.685 -42.048  1.00  4.04           H  
ATOM    693  N   GLY A  57      22.572 -12.076 -33.855  1.00  4.22           N  
ATOM    694  CA  GLY A  57      22.925 -11.793 -32.480  1.00  4.22           C  
ATOM    695  C   GLY A  57      24.340 -11.256 -32.501  1.00  4.22           C  
ATOM    696  O   GLY A  57      25.183 -11.754 -33.255  1.00  4.22           O  
ATOM    697  H   GLY A  57      22.394 -11.289 -34.455  1.00  4.22           H  
ATOM    698 1HA  GLY A  57      22.244 -11.057 -32.059  1.00  4.22           H  
ATOM    699 2HA  GLY A  57      22.860 -12.693 -31.873  1.00  4.22           H  
ATOM    700  N   GLY A  58      24.604 -10.215 -31.732  1.00  4.47           N  
ATOM    701  CA  GLY A  58      25.939  -9.638 -31.742  1.00  4.47           C  
ATOM    702  C   GLY A  58      26.016  -8.352 -30.947  1.00  4.47           C  
ATOM    703  O   GLY A  58      25.112  -8.033 -30.176  1.00  4.47           O  
ATOM    704  H   GLY A  58      23.862  -9.817 -31.150  1.00  4.47           H  
ATOM    705 1HA  GLY A  58      26.643 -10.363 -31.336  1.00  4.47           H  
ATOM    706 2HA  GLY A  58      26.242  -9.444 -32.772  1.00  4.47           H  
ATOM    707  N   CYS A  59      27.125  -7.641 -31.093  1.00  4.79           N  
ATOM    708  CA  CYS A  59      27.317  -6.411 -30.354  1.00  4.79           C  
ATOM    709  C   CYS A  59      27.659  -5.142 -31.187  1.00  4.79           C  
ATOM    710  O   CYS A  59      26.967  -4.131 -31.020  1.00  4.79           O  
ATOM    711  CB  CYS A  59      28.280  -6.680 -29.188  1.00  4.79           C  
ATOM    712  SG  CYS A  59      28.594  -5.370 -27.973  1.00  4.79           S  
ATOM    713  H   CYS A  59      27.843  -7.959 -31.730  1.00  4.79           H  
ATOM    714  HA  CYS A  59      26.374  -6.219 -29.905  1.00  4.79           H  
ATOM    715 1HB  CYS A  59      27.852  -7.483 -28.632  1.00  4.79           H  
ATOM    716 2HB  CYS A  59      29.236  -7.030 -29.544  1.00  4.79           H  
ATOM    717  N   CYS A  60      28.662  -5.177 -32.102  1.00  5.17           N  
ATOM    718  CA  CYS A  60      29.465  -6.335 -32.491  1.00  5.17           C  
ATOM    719  C   CYS A  60      30.850  -5.865 -32.908  1.00  5.17           C  
ATOM    720  O   CYS A  60      31.808  -5.967 -32.145  1.00  5.17           O  
ATOM    721  OXT CYS A  60      30.958  -5.204 -33.934  1.00  5.17           O  
ATOM    722  CB  CYS A  60      28.838  -7.061 -33.694  1.00  5.17           C  
ATOM    723  SG  CYS A  60      29.634  -8.615 -34.087  1.00  5.17           S  
ATOM    724  H   CYS A  60      28.837  -4.318 -32.604  1.00  5.17           H  
ATOM    725  HA  CYS A  60      29.599  -7.014 -31.665  1.00  5.17           H  
ATOM    726 1HB  CYS A  60      27.776  -7.231 -33.567  1.00  5.17           H  
ATOM    727 2HB  CYS A  60      28.942  -6.422 -34.573  1.00  5.17           H  
ATOM    728  HG  CYS A  60      30.851  -8.101 -34.283  1.00  5.17           H  
ENDMDL

