ATOM      1  N   ASP A   1       5.890  12.996   0.160  1.00  0.00      A    N  
ATOM      2  CA  ASP A   1       4.714  12.409   0.864  1.00  0.00      A    C  
ATOM      3  C   ASP A   1       3.746  12.204  -0.255  1.00  0.00      A    C  
ATOM      4  O   ASP A   1       3.791  12.949  -1.234  1.00  0.00      A    O  
ATOM      5  CB  ASP A   1       4.166  13.384   1.942  1.00  0.00      A    C  
ATOM      6  CG  ASP A   1       3.034  12.742   2.749  1.00  0.00      A    C  
ATOM      7  OD1 ASP A   1       3.230  11.596   3.234  1.00  0.00      A    O  
ATOM      8  OD2 ASP A   1       1.962  13.390   2.886  1.00  0.00      A    O  
ATOM     15  N   ASP A   2       2.910  11.162  -0.154  1.00  0.00      A    N  
ATOM     16  CA  ASP A   2       2.053  10.666  -1.185  1.00  0.00      A    C  
ATOM     17  C   ASP A   2       1.479   9.535  -0.388  1.00  0.00      A    C  
ATOM     18  O   ASP A   2       1.763   9.451   0.810  1.00  0.00      A    O  
ATOM     19  CB  ASP A   2       2.761  10.164  -2.487  1.00  0.00      A    C  
ATOM     20  CG  ASP A   2       3.977   9.268  -2.209  1.00  0.00      A    C  
ATOM     21  OD1 ASP A   2       3.789   8.027  -2.104  1.00  0.00      A    O  
ATOM     22  OD2 ASP A   2       5.107   9.817  -2.097  1.00  0.00      A    O  
ATOM     27  N   CYS A   3       0.715   8.626  -1.010  1.00  0.00      A    N  
ATOM     28  CA  CYS A   3       0.327   7.394  -0.401  1.00  0.00      A    C  
ATOM     29  C   CYS A   3       0.260   6.570  -1.635  1.00  0.00      A    C  
ATOM     30  O   CYS A   3       0.394   7.126  -2.730  1.00  0.00      A    O  
ATOM     31  CB  CYS A   3      -1.047   7.393   0.334  1.00  0.00      A    C  
ATOM     32  SG  CYS A   3      -2.467   7.932  -0.681  1.00  0.00      A    S  
ATOM     37  N   ILE A   4       0.044   5.253  -1.477  1.00  0.00      A    N  
ATOM     38  CA  ILE A   4      -0.158   4.350  -2.571  1.00  0.00      A    C  
ATOM     39  C   ILE A   4      -1.654   4.309  -2.768  1.00  0.00      A    C  
ATOM     40  O   ILE A   4      -2.443   4.497  -1.834  1.00  0.00      A    O  
ATOM     41  CB  ILE A   4       0.471   2.981  -2.326  1.00  0.00      A    C  
ATOM     42  CG1 ILE A   4       1.965   3.168  -1.943  1.00  0.00      A    C  
ATOM     43  CG2 ILE A   4       0.317   2.072  -3.568  1.00  0.00      A    C  
ATOM     44  CD1 ILE A   4       2.709   1.856  -1.692  1.00  0.00      A    C  
ATOM     56  N   LYS A   5      -2.052   4.115  -4.042  1.00  0.00      A    N  
ATOM     57  CA  LYS A   5      -3.381   4.265  -4.568  1.00  0.00      A    C  
ATOM     58  C   LYS A   5      -4.193   3.084  -4.107  1.00  0.00      A    C  
ATOM     59  O   LYS A   5      -3.653   1.979  -4.096  1.00  0.00      A    O  
ATOM     60  CB  LYS A   5      -3.328   4.260  -6.120  1.00  0.00      A    C  
ATOM     61  CG  LYS A   5      -4.663   4.453  -6.862  1.00  0.00      A    C  
ATOM     62  CD  LYS A   5      -4.516   4.288  -8.384  1.00  0.00      A    C  
ATOM     63  CE  LYS A   5      -5.863   4.325  -9.117  1.00  0.00      A    C  
ATOM     64  NZ  LYS A   5      -5.690   4.069 -10.572  1.00  0.00      A    N  
ATOM     78  N   UNK A   6      -5.462   3.249  -3.752  1.00  0.00      A    N  
ATOM     79  CA  UNK A   6      -6.285   2.080  -3.454  1.00  0.00      A    C  
ATOM     80  C   UNK A   6      -6.454   1.227  -4.687  1.00  0.00      A    C  
ATOM     81  O   UNK A   6      -6.842   1.769  -5.721  1.00  0.00      A    O  
ATOM     82  CB  UNK A   6      -7.637   2.644  -2.989  1.00  0.00      A    C  
ATOM     93  N   TYR A   7      -6.126  -0.083  -4.584  1.00  0.00      A    N  
ATOM     94  CA  TYR A   7      -6.081  -1.042  -5.662  1.00  0.00      A    C  
ATOM     95  C   TYR A   7      -4.903  -0.805  -6.577  1.00  0.00      A    C  
ATOM     96  O   TYR A   7      -4.880  -1.293  -7.703  1.00  0.00      A    O  
ATOM     97  CB  TYR A   7      -7.403  -1.222  -6.462  1.00  0.00      A    C  
ATOM     98  CG  TYR A   7      -8.590  -1.332  -5.528  1.00  0.00      A    C  
ATOM     99  CD1 TYR A   7      -8.621  -2.267  -4.474  1.00  0.00      A    C  
ATOM    100  CD2 TYR A   7      -9.674  -0.448  -5.673  1.00  0.00      A    C  
ATOM    101  CE1 TYR A   7      -9.688  -2.286  -3.564  1.00  0.00      A    C  
ATOM    102  CE2 TYR A   7     -10.747  -0.473  -4.774  1.00  0.00      A    C  
ATOM    103  CZ  TYR A   7     -10.749  -1.381  -3.707  1.00  0.00      A    C  
ATOM    104  OH  TYR A   7     -11.815  -1.357  -2.778  1.00  0.00      A    O  
ATOM    114  N   GLY A   8      -3.862  -0.086  -6.094  1.00  0.00      A    N  
ATOM    115  CA  GLY A   8      -2.584   0.013  -6.765  1.00  0.00      A    C  
ATOM    116  C   GLY A   8      -1.677  -0.948  -6.059  1.00  0.00      A    C  
ATOM    117  O   GLY A   8      -2.081  -1.527  -5.052  1.00  0.00      A    O  
ATOM    121  N   PHE A   9      -0.437  -1.152  -6.564  1.00  0.00      A    N  
ATOM    122  CA  PHE A   9       0.481  -2.143  -6.038  1.00  0.00      A    C  
ATOM    123  C   PHE A   9       1.231  -1.546  -4.879  1.00  0.00      A    C  
ATOM    124  O   PHE A   9       1.756  -0.440  -4.994  1.00  0.00      A    O  
ATOM    125  CB  PHE A   9       1.569  -2.600  -7.050  1.00  0.00      A    C  
ATOM    126  CG  PHE A   9       0.969  -3.073  -8.349  1.00  0.00      A    C  
ATOM    127  CD1 PHE A   9       0.119  -4.193  -8.387  1.00  0.00      A    C  
ATOM    128  CD2 PHE A   9       1.282  -2.418  -9.555  1.00  0.00      A    C  
ATOM    129  CE1 PHE A   9      -0.424  -4.635  -9.601  1.00  0.00      A    C  
ATOM    130  CE2 PHE A   9       0.747  -2.864 -10.769  1.00  0.00      A    C  
ATOM    131  CZ  PHE A   9      -0.108  -3.972 -10.793  1.00  0.00      A    C  
ATOM    141  N   CYS A  10       1.309  -2.270  -3.742  1.00  0.00      A    N  
ATOM    142  CA  CYS A  10       1.966  -1.810  -2.540  1.00  0.00      A    C  
ATOM    143  C   CYS A  10       2.980  -2.824  -2.124  1.00  0.00      A    C  
ATOM    144  O   CYS A  10       3.565  -2.716  -1.045  1.00  0.00      A    O  
ATOM    145  CB  CYS A  10       0.991  -1.600  -1.359  1.00  0.00      A    C  
ATOM    146  SG  CYS A  10      -0.167  -2.981  -1.128  1.00  0.00      A    S  
ATOM    151  N   SER A  11       3.249  -3.831  -2.980  1.00  0.00      A    N  
ATOM    152  CA  SER A  11       4.236  -4.847  -2.736  1.00  0.00      A    C  
ATOM    153  C   SER A  11       5.598  -4.260  -3.005  1.00  0.00      A    C  
ATOM    154  O   SER A  11       6.256  -4.618  -3.984  1.00  0.00      A    O  
ATOM    155  CB  SER A  11       4.005  -6.049  -3.682  1.00  0.00      A    C  
ATOM    156  OG  SER A  11       3.822  -5.594  -5.021  1.00  0.00      A    O  
ATOM    162  N   LEU A  12       6.027  -3.315  -2.150  1.00  0.00      A    N  
ATOM    163  CA  LEU A  12       7.281  -2.638  -2.296  1.00  0.00      A    C  
ATOM    164  C   LEU A  12       8.224  -3.350  -1.371  1.00  0.00      A    C  
ATOM    165  O   LEU A  12       7.908  -3.414  -0.184  1.00  0.00      A    O  
ATOM    166  CB  LEU A  12       7.227  -1.144  -1.908  1.00  0.00      A    C  
ATOM    167  CG  LEU A  12       6.223  -0.307  -2.741  1.00  0.00      A    C  
ATOM    168  CD1 LEU A  12       6.317   1.176  -2.347  1.00  0.00      A    C  
ATOM    169  CD2 LEU A  12       6.390  -0.467  -4.267  1.00  0.00      A    C  
ATOM    181  N   PRO A  13       9.349  -3.914  -1.798  1.00  0.00      A    N  
ATOM    182  CA  PRO A  13      10.326  -4.501  -0.899  1.00  0.00      A    C  
ATOM    183  C   PRO A  13      11.159  -3.388  -0.306  1.00  0.00      A    C  
ATOM    184  O   PRO A  13      12.343  -3.273  -0.621  1.00  0.00      A    O  
ATOM    185  CB  PRO A  13      11.157  -5.414  -1.818  1.00  0.00      A    C  
ATOM    186  CG  PRO A  13      11.098  -4.742  -3.195  1.00  0.00      A    C  
ATOM    187  CD  PRO A  13       9.712  -4.094  -3.207  1.00  0.00      A    C  
ATOM    195  N   ILE A  14      10.555  -2.549   0.555  1.00  0.00      A    N  
ATOM    196  CA  ILE A  14      11.212  -1.495   1.251  1.00  0.00      A    C  
ATOM    197  C   ILE A  14      10.530  -1.774   2.545  1.00  0.00      A    C  
ATOM    198  O   ILE A  14       9.361  -2.166   2.529  1.00  0.00      A    O  
ATOM    199  CB  ILE A  14      10.879  -0.088   0.751  1.00  0.00      A    C  
ATOM    200  CG1 ILE A  14      11.093   0.028  -0.781  1.00  0.00      A    C  
ATOM    201  CG2 ILE A  14      11.715   0.946   1.542  1.00  0.00      A    C  
ATOM    202  CD1 ILE A  14      10.651   1.375  -1.364  1.00  0.00      A    C  
ATOM    214  N   LEU A  15      11.242  -1.645   3.677  1.00  0.00      A    N  
ATOM    215  CA  LEU A  15      10.696  -1.995   4.956  1.00  0.00      A    C  
ATOM    216  C   LEU A  15      10.103  -0.738   5.490  1.00  0.00      A    C  
ATOM    217  O   LEU A  15      10.721   0.319   5.372  1.00  0.00      A    O  
ATOM    218  CB  LEU A  15      11.758  -2.502   5.957  1.00  0.00      A    C  
ATOM    219  CG  LEU A  15      12.548  -3.737   5.460  1.00  0.00      A    C  
ATOM    220  CD1 LEU A  15      13.641  -4.133   6.471  1.00  0.00      A    C  
ATOM    221  CD2 LEU A  15      11.636  -4.937   5.130  1.00  0.00      A    C  
ATOM    233  N   LYS A  16       8.885  -0.848   6.065  1.00  0.00      A    N  
ATOM    234  CA  LYS A  16       8.093   0.245   6.585  1.00  0.00      A    C  
ATOM    235  C   LYS A  16       7.685   1.120   5.437  1.00  0.00      A    C  
ATOM    236  O   LYS A  16       8.009   2.304   5.386  1.00  0.00      A    O  
ATOM    237  CB  LYS A  16       8.764   1.094   7.695  1.00  0.00      A    C  
ATOM    238  CG  LYS A  16       9.217   0.267   8.911  1.00  0.00      A    C  
ATOM    239  CD  LYS A  16       9.865   1.107  10.028  1.00  0.00      A    C  
ATOM    240  CE  LYS A  16      11.150   1.850   9.623  1.00  0.00      A    C  
ATOM    241  NZ  LYS A  16      12.203   0.910   9.155  1.00  0.00      A    N  
ATOM    255  N   ASN A  17       6.966   0.526   4.471  1.00  0.00      A    N  
ATOM    256  CA  ASN A  17       6.533   1.201   3.299  1.00  0.00      A    C  
ATOM    257  C   ASN A  17       5.424   0.267   2.944  1.00  0.00      A    C  
ATOM    258  O   ASN A  17       5.113  -0.623   3.738  1.00  0.00      A    O  
ATOM    259  CB  ASN A  17       7.602   1.294   2.179  1.00  0.00      A    C  
ATOM    260  CG  ASN A  17       7.279   2.473   1.254  1.00  0.00      A    C  
ATOM    261  OD1 ASN A  17       6.148   2.587   0.764  1.00  0.00      A    O  
ATOM    262  ND2 ASN A  17       8.279   3.373   1.030  1.00  0.00      A    N  
ATOM    269  N   GLY A  18       4.800   0.454   1.766  1.00  0.00      A    N  
ATOM    270  CA  GLY A  18       3.597  -0.240   1.382  1.00  0.00      A    C  
ATOM    271  C   GLY A  18       2.440   0.549   1.917  1.00  0.00      A    C  
ATOM    272  O   GLY A  18       1.449  -0.017   2.374  1.00  0.00      A    O  
ATOM    276  N   LEU A  19       2.561   1.899   1.887  1.00  0.00      A    N  
ATOM    277  CA  LEU A  19       1.692   2.799   2.607  1.00  0.00      A    C  
ATOM    278  C   LEU A  19       0.503   3.161   1.763  1.00  0.00      A    C  
ATOM    279  O   LEU A  19       0.520   4.130   1.003  1.00  0.00      A    O  
ATOM    280  CB  LEU A  19       2.386   4.123   3.024  1.00  0.00      A    C  
ATOM    281  CG  LEU A  19       3.720   3.950   3.790  1.00  0.00      A    C  
ATOM    282  CD1 LEU A  19       4.320   5.325   4.145  1.00  0.00      A    C  
ATOM    283  CD2 LEU A  19       3.604   3.061   5.044  1.00  0.00      A    C  
ATOM    295  N   CYS A  20      -0.579   2.382   1.891  1.00  0.00      A    N  
ATOM    296  CA  CYS A  20      -1.801   2.586   1.157  1.00  0.00      A    C  
ATOM    297  C   CYS A  20      -2.648   3.609   1.850  1.00  0.00      A    C  
ATOM    298  O   CYS A  20      -2.728   3.618   3.076  1.00  0.00      A    O  
ATOM    299  CB  CYS A  20      -2.636   1.294   1.117  1.00  0.00      A    C  
ATOM    300  SG  CYS A  20      -1.728  -0.042   0.312  1.00  0.00      A    S  
ATOM    305  N   CYS A  21      -3.372   4.454   1.079  1.00  0.00      A    N  
ATOM    306  CA  CYS A  21      -4.291   5.432   1.645  1.00  0.00      A    C  
ATOM    307  C   CYS A  21      -5.459   4.739   2.307  1.00  0.00      A    C  
ATOM    308  O   CYS A  21      -5.984   5.203   3.317  1.00  0.00      A    O  
ATOM    309  CB  CYS A  21      -4.848   6.444   0.605  1.00  0.00      A    C  
ATOM    310  SG  CYS A  21      -4.003   8.060   0.635  1.00  0.00      A    S  
ATOM    315  N   SER A  22      -5.879   3.586   1.759  1.00  0.00      A    N  
ATOM    316  CA  SER A  22      -6.948   2.801   2.311  1.00  0.00      A    C  
ATOM    317  C   SER A  22      -6.400   1.798   3.298  1.00  0.00      A    C  
ATOM    318  O   SER A  22      -7.125   0.928   3.775  1.00  0.00      A    O  
ATOM    319  CB  SER A  22      -7.741   2.101   1.187  1.00  0.00      A    C  
ATOM    320  OG  SER A  22      -6.863   1.536   0.211  1.00  0.00      A    O  
ATOM    326  N   GLY A  23      -5.106   1.905   3.663  1.00  0.00      A    N  
ATOM    327  CA  GLY A  23      -4.583   1.202   4.805  1.00  0.00      A    C  
ATOM    328  C   GLY A  23      -3.953  -0.103   4.448  1.00  0.00      A    C  
ATOM    329  O   GLY A  23      -2.744  -0.259   4.601  1.00  0.00      A    O  
ATOM    333  N   ALA A  24      -4.756  -1.106   4.025  1.00  0.00      A    N  
ATOM    334  CA  ALA A  24      -4.291  -2.479   4.077  1.00  0.00      A    C  
ATOM    335  C   ALA A  24      -3.607  -2.804   2.789  1.00  0.00      A    C  
ATOM    336  O   ALA A  24      -3.918  -2.206   1.763  1.00  0.00      A    O  
ATOM    337  CB  ALA A  24      -5.421  -3.500   4.312  1.00  0.00      A    C  
ATOM    343  N   CYS A  25      -2.661  -3.765   2.801  1.00  0.00      A    N  
ATOM    344  CA  CYS A  25      -1.893  -4.111   1.640  1.00  0.00      A    C  
ATOM    345  C   CYS A  25      -2.013  -5.598   1.607  1.00  0.00      A    C  
ATOM    346  O   CYS A  25      -1.863  -6.243   2.643  1.00  0.00      A    O  
ATOM    347  CB  CYS A  25      -0.397  -3.702   1.774  1.00  0.00      A    C  
ATOM    348  SG  CYS A  25       0.629  -4.129   0.330  1.00  0.00      A    S  
ATOM    353  N   VAL A  26      -2.300  -6.170   0.423  1.00  0.00      A    N  
ATOM    354  CA  VAL A  26      -2.352  -7.589   0.206  1.00  0.00      A    C  
ATOM    355  C   VAL A  26      -1.643  -7.748  -1.121  1.00  0.00      A    C  
ATOM    356  O   VAL A  26      -2.008  -8.537  -1.990  1.00  0.00      A    O  
ATOM    357  CB  VAL A  26      -3.795  -8.108   0.252  1.00  0.00      A    C  
ATOM    358  CG1 VAL A  26      -4.682  -7.472  -0.845  1.00  0.00      A    C  
ATOM    359  CG2 VAL A  26      -3.829  -9.653   0.266  1.00  0.00      A    C  
ATOM    369  N   GLY A  27      -0.587  -6.936  -1.336  1.00  0.00      A    N  
ATOM    370  CA  GLY A  27       0.160  -6.908  -2.571  1.00  0.00      A    C  
ATOM    371  C   GLY A  27      -0.361  -5.744  -3.342  1.00  0.00      A    C  
ATOM    372  O   GLY A  27       0.373  -4.826  -3.706  1.00  0.00      A    O  
ATOM    376  N   VAL A  28      -1.688  -5.733  -3.561  1.00  0.00      A    N  
ATOM    377  CA  VAL A  28      -2.392  -4.560  -4.001  1.00  0.00      A    C  
ATOM    378  C   VAL A  28      -2.908  -3.930  -2.742  1.00  0.00      A    C  
ATOM    379  O   VAL A  28      -3.050  -4.604  -1.718  1.00  0.00      A    O  
ATOM    380  CB  VAL A  28      -3.529  -4.821  -4.982  1.00  0.00      A    C  
ATOM    381  CG1 VAL A  28      -2.910  -5.221  -6.337  1.00  0.00      A    C  
ATOM    382  CG2 VAL A  28      -4.509  -5.892  -4.455  1.00  0.00      A    C  
ATOM    392  N   CYS A  29      -3.172  -2.609  -2.791  1.00  0.00      A    N  
ATOM    393  CA  CYS A  29      -3.733  -1.875  -1.688  1.00  0.00      A    C  
ATOM    394  C   CYS A  29      -5.169  -2.241  -1.576  1.00  0.00      A    C  
ATOM    395  O   CYS A  29      -5.904  -2.202  -2.562  1.00  0.00      A    O  
ATOM    396  CB  CYS A  29      -3.705  -0.347  -1.870  1.00  0.00      A    C  
ATOM    397  SG  CYS A  29      -2.060   0.348  -1.641  1.00  0.00      A    S  
ATOM    402  N   ALA A  30      -5.581  -2.603  -0.355  1.00  0.00      A    N  
ATOM    403  CA  ALA A  30      -6.911  -3.028  -0.067  1.00  0.00      A    C  
ATOM    404  C   ALA A  30      -7.381  -2.065   0.968  1.00  0.00      A    C  
ATOM    405  O   ALA A  30      -6.880  -0.942   1.076  1.00  0.00      A    O  
ATOM    406  CB  ALA A  30      -6.971  -4.475   0.464  1.00  0.00      A    C  
ATOM    412  N   ASP A  31      -8.374  -2.486   1.753  1.00  0.00      A    N  
ATOM    413  CA  ASP A  31      -9.082  -1.661   2.664  1.00  0.00      A    C  
ATOM    414  C   ASP A  31      -9.500  -2.708   3.632  1.00  0.00      A    C  
ATOM    415  O   ASP A  31      -9.343  -3.898   3.343  1.00  0.00      A    O  
ATOM    416  CB  ASP A  31     -10.314  -0.924   2.050  1.00  0.00      A    C  
ATOM    417  CG  ASP A  31     -11.202  -1.840   1.195  1.00  0.00      A    C  
ATOM    418  OD1 ASP A  31     -10.891  -2.018  -0.015  1.00  0.00      A    O  
ATOM    419  OD2 ASP A  31     -12.204  -2.368   1.746  1.00  0.00      A    O  
ATOM    424  N   LEU A  32     -10.031  -2.280   4.782  1.00  0.00      A    N  
ATOM    425  CA  LEU A  32     -10.655  -3.099   5.759  1.00  0.00      A    C  
ATOM    426  C   LEU A  32     -11.395  -1.934   6.429  1.00  0.00      A    C  
ATOM    427  O   LEU A  32     -11.051  -0.780   6.123  1.00  0.00      A    O  
ATOM    428  CB  LEU A  32      -9.663  -3.785   6.737  1.00  0.00      A    C  
ATOM    429  CG  LEU A  32     -10.287  -4.779   7.750  1.00  0.00      A    C  
ATOM    430  CD1 LEU A  32     -11.009  -5.954   7.061  1.00  0.00      A    C  
ATOM    431  CD2 LEU A  32      -9.225  -5.299   8.739  1.00  0.00      A    C  
