ATOM      1  N   ALA A   1       2.719 -10.599   0.125  1.00  0.00      A    N  
ATOM      2  CA  ALA A   1       3.571  -9.914  -0.873  1.00  0.00      A    C  
ATOM      3  C   ALA A   1       3.571  -8.418  -0.613  1.00  0.00      A    C  
ATOM      4  O   ALA A   1       2.566  -7.870  -0.168  1.00  0.00      A    O  
ATOM      5  CB  ALA A   1       3.081 -10.209  -2.284  1.00  0.00      A    C  
ATOM     13  N   CYS A   2       4.695  -7.769  -0.877  1.00  0.00      A    N  
ATOM     14  CA  CYS A   2       4.817  -6.336  -0.663  1.00  0.00      A    C  
ATOM     15  C   CYS A   2       4.403  -5.569  -1.913  1.00  0.00      A    C  
ATOM     16  O   CYS A   2       4.816  -5.899  -3.028  1.00  0.00      A    O  
ATOM     17  CB  CYS A   2       6.250  -5.985  -0.260  1.00  0.00      A    C  
ATOM     18  SG  CYS A   2       7.523  -6.297  -1.527  1.00  0.00      A    S  
ATOM     23  N   SER A   3       3.565  -4.564  -1.720  1.00  0.00      A    N  
ATOM     24  CA  SER A   3       3.073  -3.749  -2.816  1.00  0.00      A    C  
ATOM     25  C   SER A   3       4.133  -2.752  -3.280  1.00  0.00      A    C  
ATOM     26  O   SER A   3       4.887  -2.202  -2.471  1.00  0.00      A    O  
ATOM     27  CB  SER A   3       1.806  -3.009  -2.384  1.00  0.00      A    C  
ATOM     28  OG  SER A   3       0.816  -3.917  -1.930  1.00  0.00      A    O  
ATOM     34  N   LYS A   4       4.175  -2.519  -4.583  1.00  0.00      A    N  
ATOM     35  CA  LYS A   4       5.117  -1.580  -5.172  1.00  0.00      A    C  
ATOM     36  C   LYS A   4       4.592  -0.162  -4.989  1.00  0.00      A    C  
ATOM     37  O   LYS A   4       3.385   0.044  -4.857  1.00  0.00      A    O  
ATOM     38  CB  LYS A   4       5.329  -1.908  -6.650  1.00  0.00      A    C  
ATOM     39  CG  LYS A   4       5.746  -3.352  -6.872  1.00  0.00      A    C  
ATOM     40  CD  LYS A   4       5.504  -3.801  -8.300  1.00  0.00      A    C  
ATOM     41  CE  LYS A   4       5.388  -5.315  -8.380  1.00  0.00      A    C  
ATOM     42  NZ  LYS A   4       4.278  -5.828  -7.527  1.00  0.00      A    N  
ATOM     56  N   LYS A   5       5.500   0.802  -4.934  1.00  0.00      A    N  
ATOM     57  CA  LYS A   5       5.130   2.194  -4.706  1.00  0.00      A    C  
ATOM     58  C   LYS A   5       3.975   2.672  -5.578  1.00  0.00      A    C  
ATOM     59  O   LYS A   5       2.869   2.869  -5.101  1.00  0.00      A    O  
ATOM     60  CB  LYS A   5       6.341   3.118  -4.881  1.00  0.00      A    C  
ATOM     61  CG  LYS A   5       5.985   4.592  -4.794  1.00  0.00      A    C  
ATOM     62  CD  LYS A   5       7.130   5.433  -4.272  1.00  0.00      A    C  
ATOM     63  CE  LYS A   5       6.744   6.902  -4.221  1.00  0.00      A    C  
ATOM     64  NZ  LYS A   5       7.537   7.646  -3.205  1.00  0.00      A    N  
ATOM     78  N   TRP A   6       4.210   2.866  -6.839  1.00  0.00      A    N  
ATOM     79  CA  TRP A   6       3.156   3.342  -7.708  1.00  0.00      A    C  
ATOM     80  C   TRP A   6       2.271   2.192  -8.160  1.00  0.00      A    C  
ATOM     81  O   TRP A   6       1.747   2.199  -9.272  1.00  0.00      A    O  
ATOM     82  CB  TRP A   6       3.754   4.093  -8.898  1.00  0.00      A    C  
ATOM     83  CG  TRP A   6       4.918   4.977  -8.527  1.00  0.00      A    C  
ATOM     84  CD1 TRP A   6       6.225   4.600  -8.421  1.00  0.00      A    C  
ATOM     85  CD2 TRP A   6       4.878   6.371  -8.187  1.00  0.00      A    C  
ATOM     86  NE1 TRP A   6       7.004   5.677  -8.076  1.00  0.00      A    N  
ATOM     87  CE2 TRP A   6       6.202   6.775  -7.924  1.00  0.00      A    C  
ATOM     88  CE3 TRP A   6       3.859   7.321  -8.093  1.00  0.00      A    C  
ATOM     89  CZ2 TRP A   6       6.528   8.082  -7.574  1.00  0.00      A    C  
ATOM     90  CZ3 TRP A   6       4.183   8.617  -7.742  1.00  0.00      A    C  
ATOM     91  CH2 TRP A   6       5.508   8.988  -7.490  1.00  0.00      A    C  
ATOM    102  N   GLU A   7       2.098   1.204  -7.286  1.00  0.00      A    N  
ATOM    103  CA  GLU A   7       1.250   0.065  -7.620  1.00  0.00      A    C  
ATOM    104  C   GLU A   7      -0.156   0.277  -7.054  1.00  0.00      A    C  
ATOM    105  O   GLU A   7      -0.786   1.299  -7.316  1.00  0.00      A    O  
ATOM    106  CB  GLU A   7       1.851  -1.251  -7.118  1.00  0.00      A    C  
ATOM    107  CG  GLU A   7       1.404  -2.467  -7.921  1.00  0.00      A    C  
ATOM    108  CD  GLU A   7       2.042  -3.755  -7.444  1.00  0.00      A    C  
ATOM    109  OE1 GLU A   7       2.639  -3.765  -6.351  1.00  0.00      A    O  
ATOM    110  OE2 GLU A   7       1.963  -4.769  -8.169  1.00  0.00      A    O  
ATOM    117  N   TYR A   8      -0.646  -0.681  -6.281  1.00  0.00      A    N  
ATOM    118  CA  TYR A   8      -1.972  -0.578  -5.695  1.00  0.00      A    C  
ATOM    119  C   TYR A   8      -1.979  -1.150  -4.285  1.00  0.00      A    C  
ATOM    120  O   TYR A   8      -1.490  -2.254  -4.049  1.00  0.00      A    O  
ATOM    121  CB  TYR A   8      -2.993  -1.324  -6.564  1.00  0.00      A    C  
ATOM    122  CG  TYR A   8      -4.396  -1.342  -5.992  1.00  0.00      A    C  
ATOM    123  CD1 TYR A   8      -5.079  -0.161  -5.732  1.00  0.00      A    C  
ATOM    124  CD2 TYR A   8      -5.037  -2.544  -5.712  1.00  0.00      A    C  
ATOM    125  CE1 TYR A   8      -6.357  -0.175  -5.208  1.00  0.00      A    C  
ATOM    126  CE2 TYR A   8      -6.315  -2.564  -5.187  1.00  0.00      A    C  
ATOM    127  CZ  TYR A   8      -6.971  -1.378  -4.937  1.00  0.00      A    C  
ATOM    128  OH  TYR A   8      -8.242  -1.395  -4.412  1.00  0.00      A    O  
ATOM    138  N   CYS A   9      -2.545  -0.396  -3.353  1.00  0.00      A    N  
ATOM    139  CA  CYS A   9      -2.633  -0.829  -1.968  1.00  0.00      A    C  
ATOM    140  C   CYS A   9      -3.631   0.031  -1.205  1.00  0.00      A    C  
ATOM    141  O   CYS A   9      -3.498   1.252  -1.143  1.00  0.00      A    O  
ATOM    142  CB  CYS A   9      -1.263  -0.768  -1.283  1.00  0.00      A    C  
ATOM    143  SG  CYS A   9      -1.271  -1.401   0.429  1.00  0.00      A    S  
ATOM    148  N   ILE A  10      -4.623  -0.618  -0.620  1.00  0.00      A    N  
ATOM    149  CA  ILE A  10      -5.640   0.070   0.155  1.00  0.00      A    C  
ATOM    150  C   ILE A  10      -5.424  -0.221   1.638  1.00  0.00      A    C  
ATOM    151  O   ILE A  10      -4.998  -1.320   1.999  1.00  0.00      A    O  
ATOM    152  CB  ILE A  10      -7.066  -0.348  -0.286  1.00  0.00      A    C  
ATOM    153  CG1 ILE A  10      -8.127   0.454   0.476  1.00  0.00      A    C  
ATOM    154  CG2 ILE A  10      -7.275  -1.846  -0.092  1.00  0.00      A    C  
ATOM    155  CD1 ILE A  10      -9.547   0.161   0.036  1.00  0.00      A    C  
ATOM    167  N   VAL A  11      -5.681   0.763   2.492  1.00  0.00      A    N  
ATOM    168  CA  VAL A  11      -5.478   0.590   3.928  1.00  0.00      A    C  
ATOM    169  C   VAL A  11      -6.763   0.788   4.746  1.00  0.00      A    C  
ATOM    170  O   VAL A  11      -6.874   1.735   5.524  1.00  0.00      A    O  
ATOM    171  CB  VAL A  11      -4.373   1.533   4.457  1.00  0.00      A    C  
ATOM    172  CG1 VAL A  11      -2.999   1.031   4.040  1.00  0.00      A    C  
ATOM    173  CG2 VAL A  11      -4.585   2.960   3.964  1.00  0.00      A    C  
ATOM    183  N   PRO A  12      -7.751  -0.114   4.604  1.00  0.00      A    N  
ATOM    184  CA  PRO A  12      -9.005  -0.032   5.356  1.00  0.00      A    C  
ATOM    185  C   PRO A  12      -8.784  -0.318   6.841  1.00  0.00      A    C  
ATOM    186  O   PRO A  12      -8.036  -1.234   7.199  1.00  0.00      A    O  
ATOM    187  CB  PRO A  12      -9.892  -1.119   4.730  1.00  0.00      A    C  
ATOM    188  CG  PRO A  12      -9.184  -1.553   3.491  1.00  0.00      A    C  
ATOM    189  CD  PRO A  12      -7.727  -1.293   3.733  1.00  0.00      A    C  
ATOM    197  N   ILE A  13      -9.430   0.472   7.695  1.00  0.00      A    N  
ATOM    198  CA  ILE A  13      -9.311   0.324   9.148  1.00  0.00      A    C  
ATOM    199  C   ILE A  13      -9.982  -0.955   9.654  1.00  0.00      A    C  
ATOM    200  O   ILE A  13     -10.986  -0.919  10.364  1.00  0.00      A    O  
ATOM    201  CB  ILE A  13      -9.887   1.551   9.890  1.00  0.00      A    C  
ATOM    202  CG1 ILE A  13     -11.271   1.920   9.339  1.00  0.00      A    C  
ATOM    203  CG2 ILE A  13      -8.929   2.730   9.776  1.00  0.00      A    C  
ATOM    204  CD1 ILE A  13     -11.940   3.059  10.079  1.00  0.00      A    C  
ATOM    216  N   LEU A  14      -9.401  -2.078   9.269  1.00  0.00      A    N  
ATOM    217  CA  LEU A  14      -9.886  -3.398   9.639  1.00  0.00      A    C  
ATOM    218  C   LEU A  14      -8.869  -4.422   9.149  1.00  0.00      A    C  
ATOM    219  O   LEU A  14      -8.654  -5.465   9.763  1.00  0.00      A    O  
ATOM    220  CB  LEU A  14     -11.269  -3.655   9.011  1.00  0.00      A    C  
ATOM    221  CG  LEU A  14     -12.135  -4.739   9.675  1.00  0.00      A    C  
ATOM    222  CD1 LEU A  14     -11.651  -6.136   9.314  1.00  0.00      A    C  
ATOM    223  CD2 LEU A  14     -12.154  -4.557  11.187  1.00  0.00      A    C  
ATOM    235  N   GLY A  15      -8.237  -4.087   8.033  1.00  0.00      A    N  
ATOM    236  CA  GLY A  15      -7.234  -4.948   7.441  1.00  0.00      A    C  
ATOM    237  C   GLY A  15      -6.676  -4.321   6.188  1.00  0.00      A    C  
ATOM    238  O   GLY A  15      -7.432  -3.785   5.382  1.00  0.00      A    O  
ATOM    242  N   PHE A  16      -5.363  -4.358   6.026  1.00  0.00      A    N  
ATOM    243  CA  PHE A  16      -4.732  -3.752   4.863  1.00  0.00      A    C  
ATOM    244  C   PHE A  16      -3.494  -4.525   4.427  1.00  0.00      A    C  
ATOM    245  O   PHE A  16      -2.987  -5.374   5.163  1.00  0.00      A    O  
ATOM    246  CB  PHE A  16      -4.379  -2.287   5.160  1.00  0.00      A    C  
ATOM    247  CG  PHE A  16      -3.719  -2.056   6.496  1.00  0.00      A    C  
ATOM    248  CD1 PHE A  16      -2.486  -2.616   6.794  1.00  0.00      A    C  
ATOM    249  CD2 PHE A  16      -4.337  -1.265   7.452  1.00  0.00      A    C  
ATOM    250  CE1 PHE A  16      -1.885  -2.394   8.017  1.00  0.00      A    C  
ATOM    251  CE2 PHE A  16      -3.741  -1.038   8.677  1.00  0.00      A    C  
ATOM    252  CZ  PHE A  16      -2.513  -1.604   8.961  1.00  0.00      A    C  
ATOM    262  N   VAL A  17      -3.023  -4.221   3.224  1.00  0.00      A    N  
ATOM    263  CA  VAL A  17      -1.845  -4.871   2.664  1.00  0.00      A    C  
ATOM    264  C   VAL A  17      -0.579  -4.219   3.224  1.00  0.00      A    C  
ATOM    265  O   VAL A  17      -0.645  -3.421   4.160  1.00  0.00      A    O  
ATOM    266  CB  VAL A  17      -1.840  -4.787   1.115  1.00  0.00      A    C  
ATOM    267  CG1 VAL A  17      -1.054  -5.941   0.504  1.00  0.00      A    C  
ATOM    268  CG2 VAL A  17      -3.261  -4.761   0.567  1.00  0.00      A    C  
ATOM    278  N   TYR A  18       0.566  -4.551   2.652  1.00  0.00      A    N  
ATOM    279  CA  TYR A  18       1.829  -3.996   3.102  1.00  0.00      A    C  
ATOM    280  C   TYR A  18       2.814  -3.880   1.945  1.00  0.00      A    C  
ATOM    281  O   TYR A  18       2.949  -4.793   1.131  1.00  0.00      A    O  
ATOM    282  CB  TYR A  18       2.420  -4.856   4.233  1.00  0.00      A    C  
ATOM    283  CG  TYR A  18       2.699  -6.297   3.844  1.00  0.00      A    C  
ATOM    284  CD1 TYR A  18       3.926  -6.669   3.303  1.00  0.00      A    C  
ATOM    285  CD2 TYR A  18       1.733  -7.281   4.011  1.00  0.00      A    C  
ATOM    286  CE1 TYR A  18       4.178  -7.977   2.938  1.00  0.00      A    C  
ATOM    287  CE2 TYR A  18       1.979  -8.593   3.650  1.00  0.00      A    C  
ATOM    288  CZ  TYR A  18       3.202  -8.935   3.115  1.00  0.00      A    C  
ATOM    289  OH  TYR A  18       3.450 -10.242   2.747  1.00  0.00      A    O  
ATOM    299  N   CYS A  19       3.491  -2.748   1.878  1.00  0.00      A    N  
ATOM    300  CA  CYS A  19       4.471  -2.492   0.833  1.00  0.00      A    C  
ATOM    301  C   CYS A  19       5.819  -3.087   1.194  1.00  0.00      A    C  
ATOM    302  O   CYS A  19       6.024  -3.550   2.317  1.00  0.00      A    O  
ATOM    303  CB  CYS A  19       4.628  -0.998   0.637  1.00  0.00      A    C  
ATOM    304  SG  CYS A  19       3.229  -0.208  -0.214  1.00  0.00      A    S  
ATOM    309  N   CYS A  20       6.741  -3.059   0.240  1.00  0.00      A    N  
ATOM    310  CA  CYS A  20       8.079  -3.574   0.468  1.00  0.00      A    C  
ATOM    311  C   CYS A  20       8.785  -2.669   1.459  1.00  0.00      A    C  
ATOM    312  O   CYS A  20       8.442  -1.490   1.561  1.00  0.00      A    O  
ATOM    313  CB  CYS A  20       8.864  -3.635  -0.839  1.00  0.00      A    C  
ATOM    314  SG  CYS A  20       7.969  -4.434  -2.217  1.00  0.00      A    S  
ATOM    319  N   PRO A  21       9.759  -3.192   2.214  1.00  0.00      A    N  
ATOM    320  CA  PRO A  21      10.477  -2.396   3.201  1.00  0.00      A    C  
ATOM    321  C   PRO A  21      11.017  -1.110   2.610  1.00  0.00      A    C  
ATOM    322  O   PRO A  21      11.873  -1.115   1.725  1.00  0.00      A    O  
ATOM    323  CB  PRO A  21      11.608  -3.304   3.652  1.00  0.00      A    C  
ATOM    324  CG  PRO A  21      11.099  -4.684   3.405  1.00  0.00      A    C  
ATOM    325  CD  PRO A  21      10.228  -4.585   2.179  1.00  0.00      A    C  
ATOM    333  N   GLY A  22      10.478  -0.020   3.101  1.00  0.00      A    N  
ATOM    334  CA  GLY A  22      10.863   1.290   2.629  1.00  0.00      A    C  
ATOM    335  C   GLY A  22       9.683   2.074   2.091  1.00  0.00      A    C  
ATOM    336  O   GLY A  22       9.658   3.299   2.183  1.00  0.00      A    O  
ATOM    340  N   LEU A  23       8.706   1.370   1.526  1.00  0.00      A    N  
ATOM    341  CA  LEU A  23       7.528   2.010   0.966  1.00  0.00      A    C  
ATOM    342  C   LEU A  23       6.326   1.808   1.882  1.00  0.00      A    C  
ATOM    343  O   LEU A  23       6.230   0.790   2.574  1.00  0.00      A    O  
ATOM    344  CB  LEU A  23       7.243   1.429  -0.420  1.00  0.00      A    C  
ATOM    345  CG  LEU A  23       8.410   1.503  -1.407  1.00  0.00      A    C  
ATOM    346  CD1 LEU A  23       8.089   0.720  -2.669  1.00  0.00      A    C  
ATOM    347  CD2 LEU A  23       8.730   2.951  -1.747  1.00  0.00      A    C  
ATOM    359  N   ILE A  24       5.412   2.768   1.886  1.00  0.00      A    N  
ATOM    360  CA  ILE A  24       4.216   2.680   2.718  1.00  0.00      A    C  
ATOM    361  C   ILE A  24       2.954   2.969   1.905  1.00  0.00      A    C  
ATOM    362  O   ILE A  24       2.914   3.908   1.108  1.00  0.00      A    O  
ATOM    363  CB  ILE A  24       4.260   3.624   3.952  1.00  0.00      A    C  
ATOM    364  CG1 ILE A  24       4.499   5.093   3.549  1.00  0.00      A    C  
ATOM    365  CG2 ILE A  24       5.317   3.157   4.945  1.00  0.00      A    C  
ATOM    366  CD1 ILE A  24       5.943   5.443   3.243  1.00  0.00      A    C  
ATOM    378  N   CYS A  25       1.932   2.142   2.103  1.00  0.00      A    N  
ATOM    379  CA  CYS A  25       0.663   2.288   1.390  1.00  0.00      A    C  
ATOM    380  C   CYS A  25      -0.008   3.625   1.702  1.00  0.00      A    C  
ATOM    381  O   CYS A  25       0.125   4.160   2.804  1.00  0.00      A    O  
ATOM    382  CB  CYS A  25      -0.284   1.143   1.752  1.00  0.00      A    C  
ATOM    383  SG  CYS A  25       0.333  -0.511   1.300  1.00  0.00      A    S  
ATOM    388  N   GLY A  26      -0.729   4.158   0.721  1.00  0.00      A    N  
ATOM    389  CA  GLY A  26      -1.411   5.424   0.896  1.00  0.00      A    C  
ATOM    390  C   GLY A  26      -2.731   5.486   0.145  1.00  0.00      A    C  
ATOM    391  O   GLY A  26      -3.588   4.620   0.324  1.00  0.00      A    O  
ATOM    395  N   PRO A  27      -2.927   6.518  -0.697  1.00  0.00      A    N  
ATOM    396  CA  PRO A  27      -4.167   6.711  -1.475  1.00  0.00      A    C  
ATOM    397  C   PRO A  27      -4.368   5.671  -2.583  1.00  0.00      A    C  
ATOM    398  O   PRO A  27      -4.299   5.994  -3.768  1.00  0.00      A    O  
ATOM    399  CB  PRO A  27      -3.994   8.109  -2.076  1.00  0.00      A    C  
ATOM    400  CG  PRO A  27      -2.521   8.321  -2.133  1.00  0.00      A    C  
ATOM    401  CD  PRO A  27      -1.952   7.596  -0.946  1.00  0.00      A    C  
ATOM    409  N   PHE A  28      -4.607   4.427  -2.174  1.00  0.00      A    N  
ATOM    410  CA  PHE A  28      -4.820   3.303  -3.093  1.00  0.00      A    C  
ATOM    411  C   PHE A  28      -3.554   3.007  -3.892  1.00  0.00      A    C  
ATOM    412  O   PHE A  28      -3.600   2.369  -4.940  1.00  0.00      A    O  
ATOM    413  CB  PHE A  28      -6.024   3.545  -4.033  1.00  0.00      A    C  
ATOM    414  CG  PHE A  28      -7.364   3.444  -3.351  1.00  0.00      A    C  
ATOM    415  CD1 PHE A  28      -7.651   4.198  -2.223  1.00  0.00      A    C  
ATOM    416  CD2 PHE A  28      -8.340   2.596  -3.849  1.00  0.00      A    C  
ATOM    417  CE1 PHE A  28      -8.883   4.104  -1.604  1.00  0.00      A    C  
ATOM    418  CE2 PHE A  28      -9.574   2.498  -3.235  1.00  0.00      A    C  
ATOM    419  CZ  PHE A  28      -9.846   3.253  -2.111  1.00  0.00      A    C  
ATOM    429  N   VAL A  29      -2.417   3.436  -3.351  1.00  0.00      A    N  
ATOM    430  CA  VAL A  29      -1.112   3.209  -3.957  1.00  0.00      A    C  
ATOM    431  C   VAL A  29      -0.095   3.129  -2.837  1.00  0.00      A    C  
ATOM    432  O   VAL A  29      -0.461   2.911  -1.683  1.00  0.00      A    O  
ATOM    433  CB  VAL A  29      -0.696   4.337  -4.955  1.00  0.00      A    C  
ATOM    434  CG1 VAL A  29      -1.607   4.364  -6.174  1.00  0.00      A    C  
ATOM    435  CG2 VAL A  29      -0.693   5.697  -4.267  1.00  0.00      A    C  
ATOM    445  N   CYS A  30       1.154   3.313  -3.164  1.00  0.00      A    N  
ATOM    446  CA  CYS A  30       2.213   3.273  -2.181  1.00  0.00      A    C  
ATOM    447  C   CYS A  30       3.139   4.464  -2.402  1.00  0.00      A    C  
ATOM    448  O   CYS A  30       3.193   5.014  -3.504  1.00  0.00      A    O  
ATOM    449  CB  CYS A  30       2.985   1.962  -2.307  1.00  0.00      A    C  
ATOM    450  SG  CYS A  30       3.995   1.551  -0.857  1.00  0.00      A    S  
ATOM    455  N   VAL A  31       3.858   4.872  -1.376  1.00  0.00      A    N  
ATOM    456  CA  VAL A  31       4.767   5.996  -1.494  1.00  0.00      A    C  
ATOM    457  C   VAL A  31       6.059   5.704  -0.751  1.00  0.00      A    C  
ATOM    458  O   VAL A  31       6.075   4.742   0.040  1.00  0.00      A    O  
ATOM    459  CB  VAL A  31       4.156   7.313  -0.957  1.00  0.00      A    C  
ATOM    460  CG1 VAL A  31       3.016   7.791  -1.846  1.00  0.00      A    C  
ATOM    461  CG2 VAL A  31       3.674   7.143   0.478  1.00  0.00      A    C  
