ATOM     66  N   GLU A 462     -18.470   2.990  -8.693  1.00  0.00      A    N  
ATOM     67  CA  GLU A 462     -19.029   4.313  -8.443  1.00  0.00      A    C  
ATOM     68  C   GLU A 462     -18.116   5.124  -7.527  1.00  0.00      A    C  
ATOM     69  O   GLU A 462     -18.341   5.203  -6.319  1.00  0.00      A    O  
ATOM     70  CB  GLU A 462     -20.420   4.195  -7.818  1.00  0.00      A    C  
ATOM     71  CG  GLU A 462     -21.327   5.375  -8.123  1.00  0.00      A    C  
ATOM     72  CD  GLU A 462     -22.750   5.156  -7.648  1.00  0.00      A    C  
ATOM     73  OE1 GLU A 462     -22.969   5.136  -6.419  1.00  0.00      A    O  
ATOM     74  OE2 GLU A 462     -23.645   5.006  -8.506  1.00  0.00      A    O  
ATOM     81  N   PHE A 463     -17.085   5.726  -8.111  1.00  0.00      A    N  
ATOM     82  CA  PHE A 463     -16.136   6.529  -7.349  1.00  0.00      A    C  
ATOM     83  C   PHE A 463     -16.052   7.946  -7.909  1.00  0.00      A    C  
ATOM     84  O   PHE A 463     -15.088   8.320  -8.577  1.00  0.00      A    O  
ATOM     85  CB  PHE A 463     -14.752   5.878  -7.368  1.00  0.00      A    C  
ATOM     86  CG  PHE A 463     -14.756   4.448  -6.907  1.00  0.00      A    C  
ATOM     87  CD1 PHE A 463     -15.148   4.123  -5.619  1.00  0.00      A    C  
ATOM     88  CD2 PHE A 463     -14.368   3.430  -7.763  1.00  0.00      A    C  
ATOM     89  CE1 PHE A 463     -15.153   2.808  -5.192  1.00  0.00      A    C  
ATOM     90  CE2 PHE A 463     -14.372   2.113  -7.342  1.00  0.00      A    C  
ATOM     91  CZ  PHE A 463     -14.764   1.802  -6.054  1.00  0.00      A    C  
ATOM    101  N   PRO A 464     -17.085   8.755  -7.631  1.00  0.00      A    N  
ATOM    102  CA  PRO A 464     -17.152  10.143  -8.096  1.00  0.00      A    C  
ATOM    103  C   PRO A 464     -16.136  11.039  -7.396  1.00  0.00      A    C  
ATOM    104  O   PRO A 464     -15.992  12.213  -7.735  1.00  0.00      A    O  
ATOM    105  CB  PRO A 464     -18.578  10.569  -7.738  1.00  0.00      A    C  
ATOM    106  CG  PRO A 464     -18.961   9.688  -6.600  1.00  0.00      A    C  
ATOM    107  CD  PRO A 464     -18.268   8.376  -6.840  1.00  0.00      A    C  
ATOM    115  N   ALA A 465     -15.433  10.477  -6.418  1.00  0.00      A    N  
ATOM    116  CA  ALA A 465     -14.429  11.225  -5.672  1.00  0.00      A    C  
ATOM    117  C   ALA A 465     -13.027  10.695  -5.955  1.00  0.00      A    C  
ATOM    118  O   ALA A 465     -12.644   9.635  -5.461  1.00  0.00      A    O  
ATOM    119  CB  ALA A 465     -14.727  11.165  -4.181  1.00  0.00      A    C  
ATOM    125  N   GLN A 466     -12.269  11.439  -6.753  1.00  0.00      A    N  
ATOM    126  CA  GLN A 466     -10.910  11.042  -7.103  1.00  0.00      A    C  
ATOM    127  C   GLN A 466      -9.886  11.886  -6.351  1.00  0.00      A    C  
ATOM    128  O   GLN A 466      -9.423  12.909  -6.853  1.00  0.00      A    O  
ATOM    129  CB  GLN A 466     -10.689  11.174  -8.611  1.00  0.00      A    C  
ATOM    130  CG  GLN A 466     -11.664  10.357  -9.443  1.00  0.00      A    C  
ATOM    131  CD  GLN A 466     -11.767  10.850 -10.873  1.00  0.00      A    C  
ATOM    132  OE1 GLN A 466     -12.776  11.434 -11.269  1.00  0.00      A    O  
ATOM    133  NE2 GLN A 466     -10.721  10.616 -11.656  1.00  0.00      A    N  
ATOM    142  N   GLU A 467      -9.537  11.449  -5.145  1.00  0.00      A    N  
ATOM    143  CA  GLU A 467      -8.569  12.166  -4.324  1.00  0.00      A    C  
ATOM    144  C   GLU A 467      -7.170  11.580  -4.496  1.00  0.00      A    C  
ATOM    145  O   GLU A 467      -6.845  10.541  -3.919  1.00  0.00      A    O  
ATOM    146  CB  GLU A 467      -8.978  12.114  -2.851  1.00  0.00      A    C  
ATOM    147  CG  GLU A 467     -10.280  12.839  -2.555  1.00  0.00      A    C  
ATOM    148  CD  GLU A 467     -10.226  14.309  -2.923  1.00  0.00      A    C  
ATOM    149  OE1 GLU A 467      -9.422  15.044  -2.312  1.00  0.00      A    O  
ATOM    150  OE2 GLU A 467     -10.987  14.724  -3.822  1.00  0.00      A    O  
ATOM    157  N   LEU A 468      -6.347  12.252  -5.293  1.00  0.00      A    N  
ATOM    158  CA  LEU A 468      -4.983  11.799  -5.542  1.00  0.00      A    C  
ATOM    159  C   LEU A 468      -4.023  12.363  -4.500  1.00  0.00      A    C  
ATOM    160  O   LEU A 468      -3.657  13.538  -4.550  1.00  0.00      A    O  
ATOM    161  CB  LEU A 468      -4.535  12.215  -6.944  1.00  0.00      A    C  
ATOM    162  CG  LEU A 468      -5.351  11.649  -8.106  1.00  0.00      A    C  
ATOM    163  CD1 LEU A 468      -6.556  12.532  -8.393  1.00  0.00      A    C  
ATOM    164  CD2 LEU A 468      -4.484  11.507  -9.348  1.00  0.00      A    C  
ATOM    176  N   ARG A 469      -3.617  11.518  -3.558  1.00  0.00      A    N  
ATOM    177  CA  ARG A 469      -2.698  11.932  -2.505  1.00  0.00      A    C  
ATOM    178  C   ARG A 469      -1.560  10.927  -2.350  1.00  0.00      A    C  
ATOM    179  O   ARG A 469      -1.787   9.718  -2.294  1.00  0.00      A    O  
ATOM    180  CB  ARG A 469      -3.444  12.082  -1.178  1.00  0.00      A    C  
ATOM    181  CG  ARG A 469      -4.293  13.340  -1.095  1.00  0.00      A    C  
ATOM    182  CD  ARG A 469      -5.122  13.370   0.179  1.00  0.00      A    C  
ATOM    183  NE  ARG A 469      -6.286  14.244   0.054  1.00  0.00      A    N  
ATOM    184  CZ  ARG A 469      -7.106  14.524   1.061  1.00  0.00      A    C  
ATOM    185  NH1 ARG A 469      -6.890  14.003   2.260  1.00  0.00      A    N  
ATOM    186  NH2 ARG A 469      -8.143  15.329   0.869  1.00  0.00      A    N  
ATOM    200  N   LYS A 470      -0.334  11.435  -2.281  1.00  0.00      A    N  
ATOM    201  CA  LYS A 470       0.840  10.584  -2.132  1.00  0.00      A    C  
ATOM    202  C   LYS A 470       0.724   9.709  -0.888  1.00  0.00      A    C  
ATOM    203  O   LYS A 470       1.082   8.531  -0.910  1.00  0.00      A    O  
ATOM    204  CB  LYS A 470       2.108  11.438  -2.051  1.00  0.00      A    C  
ATOM    205  CG  LYS A 470       2.152  12.347  -0.835  1.00  0.00      A    C  
ATOM    206  CD  LYS A 470       3.226  13.413  -0.974  1.00  0.00      A    C  
ATOM    207  CE  LYS A 470       4.594  12.882  -0.576  1.00  0.00      A    C  
ATOM    208  NZ  LYS A 470       4.673  12.590   0.882  1.00  0.00      A    N  
ATOM    222  N   TYR A 471       0.220  10.292   0.194  1.00  0.00      A    N  
ATOM    223  CA  TYR A 471       0.058   9.565   1.448  1.00  0.00      A    C  
ATOM    224  C   TYR A 471      -0.598   8.209   1.210  1.00  0.00      A    C  
ATOM    225  O   TYR A 471      -1.784   8.126   0.890  1.00  0.00      A    O  
ATOM    226  CB  TYR A 471      -0.781  10.384   2.431  1.00  0.00      A    C  
ATOM    227  CG  TYR A 471      -0.400  11.846   2.480  1.00  0.00      A    C  
ATOM    228  CD1 TYR A 471       0.912  12.235   2.724  1.00  0.00      A    C  
ATOM    229  CD2 TYR A 471      -1.352  12.839   2.282  1.00  0.00      A    C  
ATOM    230  CE1 TYR A 471       1.264  13.570   2.770  1.00  0.00      A    C  
ATOM    231  CE2 TYR A 471      -1.008  14.177   2.326  1.00  0.00      A    C  
ATOM    232  CZ  TYR A 471       0.301  14.537   2.570  1.00  0.00      A    C  
ATOM    233  OH  TYR A 471       0.648  15.868   2.615  1.00  0.00      A    O  
ATOM    243  N   PHE A 472       0.183   7.145   1.369  1.00  0.00      A    N  
ATOM    244  CA  PHE A 472      -0.320   5.791   1.171  1.00  0.00      A    C  
ATOM    245  C   PHE A 472      -1.614   5.572   1.950  1.00  0.00      A    C  
ATOM    246  O   PHE A 472      -1.610   5.514   3.180  1.00  0.00      A    O  
ATOM    247  CB  PHE A 472       0.730   4.766   1.606  1.00  0.00      A    C  
ATOM    248  CG  PHE A 472       2.093   5.023   1.030  1.00  0.00      A    C  
ATOM    249  CD1 PHE A 472       2.239   5.732  -0.151  1.00  0.00      A    C  
ATOM    250  CD2 PHE A 472       3.230   4.554   1.670  1.00  0.00      A    C  
ATOM    251  CE1 PHE A 472       3.492   5.971  -0.683  1.00  0.00      A    C  
ATOM    252  CE2 PHE A 472       4.485   4.790   1.143  1.00  0.00      A    C  
ATOM    253  CZ  PHE A 472       4.616   5.498  -0.036  1.00  0.00      A    C  
ATOM    263  N   LYS A 473      -2.720   5.452   1.224  1.00  0.00      A    N  
ATOM    264  CA  LYS A 473      -4.023   5.239   1.844  1.00  0.00      A    C  
ATOM    265  C   LYS A 473      -4.581   3.867   1.480  1.00  0.00      A    C  
ATOM    266  O   LYS A 473      -4.168   3.262   0.491  1.00  0.00      A    O  
ATOM    267  CB  LYS A 473      -5.002   6.332   1.410  1.00  0.00      A    C  
ATOM    268  CG  LYS A 473      -4.687   7.699   1.993  1.00  0.00      A    C  
ATOM    269  CD  LYS A 473      -5.918   8.588   2.029  1.00  0.00      A    C  
ATOM    270  CE  LYS A 473      -5.700   9.807   2.911  1.00  0.00      A    C  
ATOM    271  NZ  LYS A 473      -6.055   9.536   4.331  1.00  0.00      A    N  
ATOM    285  N   MET A 474      -5.522   3.384   2.285  1.00  0.00      A    N  
ATOM    286  CA  MET A 474      -6.138   2.084   2.044  1.00  0.00      A    C  
ATOM    287  C   MET A 474      -6.810   2.046   0.675  1.00  0.00      A    C  
ATOM    288  O   MET A 474      -7.334   3.054   0.202  1.00  0.00      A    O  
ATOM    289  CB  MET A 474      -7.162   1.772   3.137  1.00  0.00      A    C  
ATOM    290  CG  MET A 474      -7.580   0.311   3.179  1.00  0.00      A    C  
ATOM    291  SD  MET A 474      -9.083   0.045   4.139  1.00  0.00      A    S  
ATOM    292  CE  MET A 474      -9.982  -1.067   3.060  1.00  0.00      A    C  
ATOM    302  N   GLY A 475      -6.791   0.876   0.044  1.00  0.00      A    N  
ATOM    303  CA  GLY A 475      -7.401   0.730  -1.265  1.00  0.00      A    C  
ATOM    304  C   GLY A 475      -6.437   1.041  -2.392  1.00  0.00      A    C  
ATOM    305  O   GLY A 475      -6.674   0.669  -3.542  1.00  0.00      A    O  
ATOM    309  N   ASP A 476      -5.347   1.727  -2.064  1.00  0.00      A    N  
ATOM    310  CA  ASP A 476      -4.344   2.090  -3.059  1.00  0.00      A    C  
ATOM    311  C   ASP A 476      -3.250   1.030  -3.138  1.00  0.00      A    C  
ATOM    312  O   ASP A 476      -2.975   0.331  -2.162  1.00  0.00      A    O  
ATOM    313  CB  ASP A 476      -3.730   3.450  -2.722  1.00  0.00      A    C  
ATOM    314  CG  ASP A 476      -4.627   4.605  -3.122  1.00  0.00      A    C  
ATOM    315  OD1 ASP A 476      -4.922   4.738  -4.328  1.00  0.00      A    O  
ATOM    316  OD2 ASP A 476      -5.036   5.374  -2.228  1.00  0.00      A    O  
ATOM    321  N   HIS A 477      -2.629   0.914  -4.308  1.00  0.00      A    N  
ATOM    322  CA  HIS A 477      -1.565  -0.062  -4.515  1.00  0.00      A    C  
ATOM    323  C   HIS A 477      -0.198   0.560  -4.246  1.00  0.00      A    C  
ATOM    324  O   HIS A 477       0.061   1.703  -4.624  1.00  0.00      A    O  
ATOM    325  CB  HIS A 477      -1.617  -0.610  -5.942  1.00  0.00      A    C  
ATOM    326  CG  HIS A 477      -0.525  -1.588  -6.248  1.00  0.00      A    C  
ATOM    327  ND1 HIS A 477       0.524  -1.303  -7.096  1.00  0.00      A    N  
ATOM    328  CD2 HIS A 477      -0.323  -2.854  -5.813  1.00  0.00      A    C  
ATOM    329  CE1 HIS A 477       1.324  -2.352  -7.170  1.00  0.00      A    C  
ATOM    330  NE2 HIS A 477       0.833  -3.307  -6.401  1.00  0.00      A    N  
ATOM    338  N   VAL A 478       0.674  -0.200  -3.591  1.00  0.00      A    N  
ATOM    339  CA  VAL A 478       2.015   0.276  -3.272  1.00  0.00      A    C  
ATOM    340  C   VAL A 478       3.062  -0.794  -3.562  1.00  0.00      A    C  
ATOM    341  O   VAL A 478       2.780  -1.990  -3.489  1.00  0.00      A    O  
ATOM    342  CB  VAL A 478       2.124   0.698  -1.795  1.00  0.00      A    C  
ATOM    343  CG1 VAL A 478       1.584   2.107  -1.601  1.00  0.00      A    C  
ATOM    344  CG2 VAL A 478       1.388  -0.291  -0.903  1.00  0.00      A    C  
ATOM    354  N   LYS A 479       4.272  -0.356  -3.890  1.00  0.00      A    N  
ATOM    355  CA  LYS A 479       5.364  -1.275  -4.190  1.00  0.00      A    C  
ATOM    356  C   LYS A 479       6.473  -1.159  -3.150  1.00  0.00      A    C  
ATOM    357  O   LYS A 479       6.576  -0.154  -2.446  1.00  0.00      A    O  
ATOM    358  CB  LYS A 479       5.926  -0.993  -5.585  1.00  0.00      A    C  
ATOM    359  CG  LYS A 479       7.262  -1.666  -5.849  1.00  0.00      A    C  
ATOM    360  CD  LYS A 479       7.631  -1.614  -7.323  1.00  0.00      A    C  
ATOM    361  CE  LYS A 479       9.123  -1.819  -7.531  1.00  0.00      A    C  
ATOM    362  NZ  LYS A 479       9.902  -0.590  -7.215  1.00  0.00      A    N  
ATOM    376  N   VAL A 480       7.303  -2.193  -3.059  1.00  0.00      A    N  
ATOM    377  CA  VAL A 480       8.407  -2.206  -2.107  1.00  0.00      A    C  
ATOM    378  C   VAL A 480       9.744  -2.001  -2.812  1.00  0.00      A    C  
ATOM    379  O   VAL A 480      10.205  -2.869  -3.553  1.00  0.00      A    O  
ATOM    380  CB  VAL A 480       8.453  -3.528  -1.318  1.00  0.00      A    C  
ATOM    381  CG1 VAL A 480       9.541  -3.480  -0.257  1.00  0.00      A    C  
ATOM    382  CG2 VAL A 480       7.098  -3.822  -0.692  1.00  0.00      A    C  
ATOM    392  N   ILE A 481      10.360  -0.848  -2.575  1.00  0.00      A    N  
ATOM    393  CA  ILE A 481      11.645  -0.530  -3.186  1.00  0.00      A    C  
ATOM    394  C   ILE A 481      12.801  -0.930  -2.276  1.00  0.00      A    C  
ATOM    395  O   ILE A 481      13.884  -1.275  -2.747  1.00  0.00      A    O  
ATOM    396  CB  ILE A 481      11.757   0.971  -3.511  1.00  0.00      A    C  
ATOM    397  CG1 ILE A 481      11.715   1.798  -2.224  1.00  0.00      A    C  
ATOM    398  CG2 ILE A 481      10.642   1.394  -4.455  1.00  0.00      A    C  
ATOM    399  CD1 ILE A 481      11.821   3.288  -2.460  1.00  0.00      A    C  
ATOM    411  N   ALA A 482      12.562  -0.883  -0.969  1.00  0.00      A    N  
ATOM    412  CA  ALA A 482      13.581  -1.244   0.008  1.00  0.00      A    C  
ATOM    413  C   ALA A 482      12.988  -2.078   1.138  1.00  0.00      A    C  
ATOM    414  O   ALA A 482      11.794  -2.377   1.141  1.00  0.00      A    O  
ATOM    415  CB  ALA A 482      14.245   0.007   0.565  1.00  0.00      A    C  
ATOM    421  N   GLY A 483      13.830  -2.452   2.096  1.00  0.00      A    N  
ATOM    422  CA  GLY A 483      13.370  -3.249   3.218  1.00  0.00      A    C  
ATOM    423  C   GLY A 483      13.640  -4.729   3.028  1.00  0.00      A    C  
ATOM    424  O   GLY A 483      14.395  -5.119   2.137  1.00  0.00      A    O  
ATOM    428  N   ARG A 484      13.024  -5.554   3.867  1.00  0.00      A    N  
ATOM    429  CA  ARG A 484      13.204  -6.999   3.789  1.00  0.00      A    C  
ATOM    430  C   ARG A 484      12.294  -7.603   2.724  1.00  0.00      A    C  
ATOM    431  O   ARG A 484      12.240  -8.822   2.558  1.00  0.00      A    O  
ATOM    432  CB  ARG A 484      12.918  -7.644   5.146  1.00  0.00      A    C  
ATOM    433  CG  ARG A 484      13.493  -9.044   5.288  1.00  0.00      A    C  
ATOM    434  CD  ARG A 484      14.952  -9.007   5.717  1.00  0.00      A    C  
ATOM    435  NE  ARG A 484      15.676 -10.203   5.299  1.00  0.00      A    N  
ATOM    436  CZ  ARG A 484      16.863 -10.552   5.785  1.00  0.00      A    C  
ATOM    437  NH1 ARG A 484      17.455  -9.798   6.701  1.00  0.00      A    N  
ATOM    438  NH2 ARG A 484      17.459 -11.656   5.354  1.00  0.00      A    N  
ATOM    452  N   PHE A 485      11.580  -6.743   2.006  1.00  0.00      A    N  
ATOM    453  CA  PHE A 485      10.670  -7.192   0.958  1.00  0.00      A    C  
ATOM    454  C   PHE A 485      10.928  -6.440  -0.344  1.00  0.00      A    C  
ATOM    455  O   PHE A 485      10.035  -6.302  -1.180  1.00  0.00      A    O  
ATOM    456  CB  PHE A 485       9.218  -6.995   1.396  1.00  0.00      A    C  
ATOM    457  CG  PHE A 485       8.929  -7.522   2.772  1.00  0.00      A    C  
ATOM    458  CD1 PHE A 485       9.383  -6.849   3.895  1.00  0.00      A    C  
ATOM    459  CD2 PHE A 485       8.206  -8.691   2.943  1.00  0.00      A    C  
ATOM    460  CE1 PHE A 485       9.119  -7.331   5.163  1.00  0.00      A    C  
ATOM    461  CE2 PHE A 485       7.939  -9.178   4.209  1.00  0.00      A    C  
ATOM    462  CZ  PHE A 485       8.397  -8.498   5.320  1.00  0.00      A    C  
ATOM    472  N   GLU A 486      12.155  -5.955  -0.509  1.00  0.00      A    N  
ATOM    473  CA  GLU A 486      12.529  -5.215  -1.708  1.00  0.00      A    C  
ATOM    474  C   GLU A 486      12.225  -6.027  -2.965  1.00  0.00      A    C  
ATOM    475  O   GLU A 486      12.846  -7.059  -3.215  1.00  0.00      A    O  
ATOM    476  CB  GLU A 486      14.015  -4.853  -1.668  1.00  0.00      A    C  
ATOM    477  CG  GLU A 486      14.575  -4.430  -3.016  1.00  0.00      A    C  
ATOM    478  CD  GLU A 486      16.023  -3.989  -2.934  1.00  0.00      A    C  
ATOM    479  OE1 GLU A 486      16.810  -4.663  -2.237  1.00  0.00      A    O  
ATOM    480  OE2 GLU A 486      16.369  -2.969  -3.567  1.00  0.00      A    O  
ATOM    487  N   GLY A 487      11.265  -5.551  -3.752  1.00  0.00      A    N  
ATOM    488  CA  GLY A 487      10.895  -6.245  -4.972  1.00  0.00      A    C  
ATOM    489  C   GLY A 487       9.498  -6.829  -4.906  1.00  0.00      A    C  
ATOM    490  O   GLY A 487       9.069  -7.535  -5.819  1.00  0.00      A    O  
ATOM    494  N   ASP A 488       8.787  -6.537  -3.822  1.00  0.00      A    N  
ATOM    495  CA  ASP A 488       7.430  -7.039  -3.640  1.00  0.00      A    C  
ATOM    496  C   ASP A 488       6.413  -5.906  -3.741  1.00  0.00      A    C  
ATOM    497  O   ASP A 488       6.727  -4.748  -3.462  1.00  0.00      A    O  
ATOM    498  CB  ASP A 488       7.300  -7.737  -2.286  1.00  0.00      A    C  
ATOM    499  CG  ASP A 488       8.113  -9.015  -2.213  1.00  0.00      A    C  
ATOM    500  OD1 ASP A 488       9.131  -9.112  -2.930  1.00  0.00      A    O  
ATOM    501  OD2 ASP A 488       7.732  -9.917  -1.438  1.00  0.00      A    O  
ATOM    506  N   THR A 489       5.193  -6.247  -4.144  1.00  0.00      A    N  
ATOM    507  CA  THR A 489       4.131  -5.259  -4.285  1.00  0.00      A    C  
ATOM    508  C   THR A 489       2.811  -5.789  -3.736  1.00  0.00      A    C  
ATOM    509  O   THR A 489       2.653  -6.991  -3.525  1.00  0.00      A    O  
ATOM    510  CB  THR A 489       3.934  -4.852  -5.758  1.00  0.00      A    C  
ATOM    511  OG1 THR A 489       3.382  -5.945  -6.499  1.00  0.00      A    O  
ATOM    512  CG2 THR A 489       5.255  -4.425  -6.381  1.00  0.00      A    C  
ATOM    520  N   GLY A 490       1.864  -4.884  -3.508  1.00  0.00      A    N  
ATOM    521  CA  GLY A 490       0.569  -5.280  -2.986  1.00  0.00      A    C  
ATOM    522  C   GLY A 490      -0.347  -4.096  -2.747  1.00  0.00      A    C  
ATOM    523  O   GLY A 490      -0.013  -2.963  -3.096  1.00  0.00      A    O  
ATOM    527  N   LEU A 491      -1.506  -4.358  -2.153  1.00  0.00      A    N  
ATOM    528  CA  LEU A 491      -2.475  -3.304  -1.869  1.00  0.00      A    C  
ATOM    529  C   LEU A 491      -2.419  -2.895  -0.401  1.00  0.00      A    C  
ATOM    530  O   LEU A 491      -1.886  -3.623   0.437  1.00  0.00      A    O  
ATOM    531  CB  LEU A 491      -3.886  -3.773  -2.227  1.00  0.00      A    C  
ATOM    532  CG  LEU A 491      -4.333  -3.519  -3.667  1.00  0.00      A    C  
ATOM    533  CD1 LEU A 491      -5.619  -4.273  -3.968  1.00  0.00      A    C  
ATOM    534  CD2 LEU A 491      -4.516  -2.028  -3.913  1.00  0.00      A    C  
ATOM    546  N   ILE A 492      -2.975  -1.727  -0.096  1.00  0.00      A    N  
ATOM    547  CA  ILE A 492      -2.992  -1.223   1.271  1.00  0.00      A    C  
ATOM    548  C   ILE A 492      -4.282  -1.612   1.985  1.00  0.00      A    C  
ATOM    549  O   ILE A 492      -5.369  -1.171   1.611  1.00  0.00      A    O  
ATOM    550  CB  ILE A 492      -2.840   0.309   1.308  1.00  0.00      A    C  
ATOM    551  CG1 ILE A 492      -1.595   0.740   0.530  1.00  0.00      A    C  
ATOM    552  CG2 ILE A 492      -2.768   0.800   2.746  1.00  0.00      A    C  
ATOM    553  CD1 ILE A 492      -1.524   2.230   0.280  1.00  0.00      A    C  
ATOM    565  N   VAL A 493      -4.154  -2.442   3.016  1.00  0.00      A    N  
ATOM    566  CA  VAL A 493      -5.309  -2.889   3.785  1.00  0.00      A    C  
ATOM    567  C   VAL A 493      -5.378  -2.183   5.135  1.00  0.00      A    C  
ATOM    568  O   VAL A 493      -6.458  -1.995   5.694  1.00  0.00      A    O  
ATOM    569  CB  VAL A 493      -5.275  -4.411   4.016  1.00  0.00      A    C  
ATOM    570  CG1 VAL A 493      -5.626  -5.154   2.735  1.00  0.00      A    C  
ATOM    571  CG2 VAL A 493      -3.910  -4.841   4.533  1.00  0.00      A    C  
ATOM    581  N   ARG A 494      -4.217  -1.793   5.652  1.00  0.00      A    N  
ATOM    582  CA  ARG A 494      -4.145  -1.108   6.937  1.00  0.00      A    C  
ATOM    583  C   ARG A 494      -3.006  -0.092   6.948  1.00  0.00      A    C  
ATOM    584  O   ARG A 494      -1.939  -0.334   6.384  1.00  0.00      A    O  
ATOM    585  CB  ARG A 494      -3.952  -2.119   8.068  1.00  0.00      A    C  
ATOM    586  CG  ARG A 494      -4.467  -1.635   9.413  1.00  0.00      A    C  
ATOM    587  CD  ARG A 494      -4.287  -2.691  10.492  1.00  0.00      A    C  
ATOM    588  NE  ARG A 494      -5.046  -2.375  11.699  1.00  0.00      A    N  
ATOM    589  CZ  ARG A 494      -5.261  -3.244  12.681  1.00  0.00      A    C  
ATOM    590  NH1 ARG A 494      -4.776  -4.476  12.598  1.00  0.00      A    N  
ATOM    591  NH2 ARG A 494      -5.962  -2.882  13.748  1.00  0.00      A    N  
ATOM    605  N   VAL A 495      -3.242   1.046   7.593  1.00  0.00      A    N  
ATOM    606  CA  VAL A 495      -2.237   2.098   7.679  1.00  0.00      A    C  
ATOM    607  C   VAL A 495      -2.062   2.576   9.116  1.00  0.00      A    C  
ATOM    608  O   VAL A 495      -3.028   2.664   9.873  1.00  0.00      A    O  
ATOM    609  CB  VAL A 495      -2.607   3.301   6.791  1.00  0.00      A    C  
ATOM    610  CG1 VAL A 495      -1.391   4.183   6.553  1.00  0.00      A    C  
ATOM    611  CG2 VAL A 495      -3.199   2.828   5.472  1.00  0.00      A    C  
ATOM    621  N   GLU A 496      -0.822   2.883   9.485  1.00  0.00      A    N  
ATOM    622  CA  GLU A 496      -0.521   3.352  10.833  1.00  0.00      A    C  
ATOM    623  C   GLU A 496       0.472   4.510  10.797  1.00  0.00      A    C  
ATOM    624  O   GLU A 496       1.191   4.694   9.815  1.00  0.00      A    O  
ATOM    625  CB  GLU A 496       0.042   2.209  11.680  1.00  0.00      A    C  
ATOM    626  CG  GLU A 496      -0.753   0.919  11.566  1.00  0.00      A    C  
ATOM    627  CD  GLU A 496      -0.489   0.184  10.266  1.00  0.00      A    C  
ATOM    628  OE1 GLU A 496       0.670  -0.219  10.037  1.00  0.00      A    O  
ATOM    629  OE2 GLU A 496      -1.443   0.013   9.478  1.00  0.00      A    O  
ATOM    636  N   GLU A 497       0.505   5.287  11.875  1.00  0.00      A    N  
ATOM    637  CA  GLU A 497       1.409   6.428  11.966  1.00  0.00      A    C  
ATOM    638  C   GLU A 497       2.865   5.970  11.959  1.00  0.00      A    C  
ATOM    639  O   GLU A 497       3.772   6.756  11.689  1.00  0.00      A    O  
ATOM    640  CB  GLU A 497       1.123   7.234  13.235  1.00  0.00      A    C  
ATOM    641  CG  GLU A 497       1.854   8.565  13.288  1.00  0.00      A    C  
ATOM    642  CD  GLU A 497       1.920   9.138  14.690  1.00  0.00      A    C  
ATOM    643  OE1 GLU A 497       1.811   8.355  15.657  1.00  0.00      A    O  
ATOM    644  OE2 GLU A 497       2.080  10.370  14.821  1.00  0.00      A    O  
ATOM    651  N   ASN A 498       3.079   4.693  12.259  1.00  0.00      A    N  
ATOM    652  CA  ASN A 498       4.424   4.131  12.288  1.00  0.00      A    C  
ATOM    653  C   ASN A 498       4.768   3.472  10.956  1.00  0.00      A    C  
ATOM    654  O   ASN A 498       5.713   3.874  10.277  1.00  0.00      A    O  
ATOM    655  CB  ASN A 498       4.548   3.110  13.421  1.00  0.00      A    C  
ATOM    656  CG  ASN A 498       5.963   3.012  13.959  1.00  0.00      A    C  
ATOM    657  OD1 ASN A 498       6.920   3.406  13.294  1.00  0.00      A    O  
ATOM    658  ND2 ASN A 498       6.100   2.484  15.170  1.00  0.00      A    N  
ATOM    665  N   PHE A 499       3.993   2.456  10.587  1.00  0.00      A    N  
ATOM    666  CA  PHE A 499       4.215   1.741   9.336  1.00  0.00      A    C  
ATOM    667  C   PHE A 499       2.898   1.512   8.600  1.00  0.00      A    C  
ATOM    668  O   PHE A 499       1.833   1.907   9.073  1.00  0.00      A    O  
ATOM    669  CB  PHE A 499       4.902   0.400   9.605  1.00  0.00      A    C  
ATOM    670  CG  PHE A 499       4.528  -0.210  10.926  1.00  0.00      A    C  
ATOM    671  CD1 PHE A 499       3.358  -0.940  11.061  1.00  0.00      A    C  
ATOM    672  CD2 PHE A 499       5.347  -0.054  12.033  1.00  0.00      A    C  
ATOM    673  CE1 PHE A 499       3.012  -1.501  12.275  1.00  0.00      A    C  
ATOM    674  CE2 PHE A 499       5.006  -0.614  13.250  1.00  0.00      A    C  
ATOM    675  CZ  PHE A 499       3.837  -1.339  13.371  1.00  0.00      A    C  
ATOM    685  N   VAL A 500       2.981   0.871   7.438  1.00  0.00      A    N  
ATOM    686  CA  VAL A 500       1.797   0.589   6.635  1.00  0.00      A    C  
ATOM    687  C   VAL A 500       1.725  -0.888   6.263  1.00  0.00      A    C  
ATOM    688  O   VAL A 500       2.691  -1.459   5.757  1.00  0.00      A    O  
ATOM    689  CB  VAL A 500       1.777   1.433   5.347  1.00  0.00      A    C  
ATOM    690  CG1 VAL A 500       0.412   1.359   4.681  1.00  0.00      A    C  
ATOM    691  CG2 VAL A 500       2.155   2.875   5.650  1.00  0.00      A    C  
ATOM    701  N   ILE A 501       0.574  -1.501   6.518  1.00  0.00      A    N  
ATOM    702  CA  ILE A 501       0.375  -2.912   6.208  1.00  0.00      A    C  
ATOM    703  C   ILE A 501      -0.278  -3.088   4.841  1.00  0.00      A    C  
ATOM    704  O   ILE A 501      -1.396  -2.625   4.611  1.00  0.00      A    O  
ATOM    705  CB  ILE A 501      -0.495  -3.605   7.273  1.00  0.00      A    C  
ATOM    706  CG1 ILE A 501      -0.116  -3.113   8.672  1.00  0.00      A    C  
ATOM    707  CG2 ILE A 501      -0.345  -5.116   7.178  1.00  0.00      A    C  
ATOM    708  CD1 ILE A 501       1.243  -3.592   9.132  1.00  0.00      A    C  
ATOM    720  N   LEU A 502       0.426  -3.761   3.938  1.00  0.00      A    N  
ATOM    721  CA  LEU A 502      -0.085  -4.001   2.593  1.00  0.00      A    C  
ATOM    722  C   LEU A 502      -0.272  -5.493   2.340  1.00  0.00      A    C  
ATOM    723  O   LEU A 502       0.581  -6.306   2.698  1.00  0.00      A    O  
ATOM    724  CB  LEU A 502       0.867  -3.410   1.551  1.00  0.00      A    C  
ATOM    725  CG  LEU A 502       2.141  -4.210   1.276  1.00  0.00      A    C  
ATOM    726  CD1 LEU A 502       2.741  -3.813  -0.064  1.00  0.00      A    C  
ATOM    727  CD2 LEU A 502       3.150  -4.006   2.396  1.00  0.00      A    C  
ATOM    739  N   PHE A 503      -1.391  -5.847   1.718  1.00  0.00      A    N  
ATOM    740  CA  PHE A 503      -1.690  -7.242   1.415  1.00  0.00      A    C  
ATOM    741  C   PHE A 503      -0.996  -7.679   0.128  1.00  0.00      A    C  
ATOM    742  O   PHE A 503      -1.212  -7.097  -0.935  1.00  0.00      A    O  
ATOM    743  CB  PHE A 503      -3.201  -7.447   1.288  1.00  0.00      A    C  
ATOM    744  CG  PHE A 503      -3.592  -8.870   1.008  1.00  0.00      A    C  
ATOM    745  CD1 PHE A 503      -3.682  -9.334  -0.294  1.00  0.00      A    C  
ATOM    746  CD2 PHE A 503      -3.869  -9.743   2.048  1.00  0.00      A    C  
ATOM    747  CE1 PHE A 503      -4.041 -10.643  -0.555  1.00  0.00      A    C  
ATOM    748  CE2 PHE A 503      -4.228 -11.053   1.793  1.00  0.00      A    C  
ATOM    749  CZ  PHE A 503      -4.315 -11.503   0.490  1.00  0.00      A    C  
ATOM    759  N   SER A 504      -0.161  -8.708   0.233  1.00  0.00      A    N  
ATOM    760  CA  SER A 504       0.568  -9.221  -0.921  1.00  0.00      A    C  
ATOM    761  C   SER A 504      -0.333 -10.095  -1.789  1.00  0.00      A    C  
ATOM    762  O   SER A 504      -1.280 -10.709  -1.297  1.00  0.00      A    O  
ATOM    763  CB  SER A 504       1.788 -10.023  -0.464  1.00  0.00      A    C  
ATOM    764  OG  SER A 504       2.742 -10.139  -1.505  1.00  0.00      A    O  
ATOM    770  N   ASP A 505      -0.030 -10.144  -3.081  1.00  0.00      A    N  
ATOM    771  CA  ASP A 505      -0.811 -10.943  -4.019  1.00  0.00      A    C  
ATOM    772  C   ASP A 505      -0.083 -12.237  -4.368  1.00  0.00      A    C  
ATOM    773  O   ASP A 505      -0.665 -13.151  -4.955  1.00  0.00      A    O  
ATOM    774  CB  ASP A 505      -1.094 -10.143  -5.291  1.00  0.00      A    C  
ATOM    775  CG  ASP A 505       0.176  -9.707  -5.995  1.00  0.00      A    C  
ATOM    776  OD1 ASP A 505       0.806  -8.733  -5.533  1.00  0.00      A    O  
ATOM    777  OD2 ASP A 505       0.539 -10.339  -7.009  1.00  0.00      A    O  
ATOM    782  N   LEU A 506       1.193 -12.308  -4.006  1.00  0.00      A    N  
ATOM    783  CA  LEU A 506       2.002 -13.490  -4.282  1.00  0.00      A    C  
ATOM    784  C   LEU A 506       1.931 -14.481  -3.124  1.00  0.00      A    C  
ATOM    785  O   LEU A 506       1.588 -15.649  -3.311  1.00  0.00      A    O  
ATOM    786  CB  LEU A 506       3.456 -13.089  -4.537  1.00  0.00      A    C  
ATOM    787  CG  LEU A 506       3.757 -12.496  -5.914  1.00  0.00      A    C  
ATOM    788  CD1 LEU A 506       5.163 -11.919  -5.950  1.00  0.00      A    C  
ATOM    789  CD2 LEU A 506       3.582 -13.549  -6.998  1.00  0.00      A    C  
ATOM    801  N   THR A 507       2.256 -14.007  -1.925  1.00  0.00      A    N  
ATOM    802  CA  THR A 507       2.229 -14.850  -0.737  1.00  0.00      A    C  
ATOM    803  C   THR A 507       0.832 -14.897  -0.128  1.00  0.00      A    C  
ATOM    804  O   THR A 507       0.552 -15.720   0.743  1.00  0.00      A    O  
ATOM    805  CB  THR A 507       3.224 -14.352   0.328  1.00  0.00      A    C  
ATOM    806  OG1 THR A 507       2.739 -13.143   0.924  1.00  0.00      A    O  
ATOM    807  CG2 THR A 507       4.595 -14.107  -0.284  1.00  0.00      A    C  
ATOM    815  N   MET A 508      -0.041 -14.010  -0.594  1.00  0.00      A    N  
ATOM    816  CA  MET A 508      -1.411 -13.953  -0.096  1.00  0.00      A    C  
ATOM    817  C   MET A 508      -1.432 -13.713   1.411  1.00  0.00      A    C  
ATOM    818  O   MET A 508      -2.265 -14.270   2.127  1.00  0.00      A    O  
ATOM    819  CB  MET A 508      -2.152 -15.249  -0.428  1.00  0.00      A    C  
ATOM    820  CG  MET A 508      -2.018 -15.670  -1.882  1.00  0.00      A    C  
ATOM    821  SD  MET A 508      -2.954 -17.163  -2.263  1.00  0.00      A    S  
ATOM    822  CE  MET A 508      -1.630 -18.297  -2.675  1.00  0.00      A    C  
ATOM    832  N   HIS A 509      -0.511 -12.881   1.886  1.00  0.00      A    N  
ATOM    833  CA  HIS A 509      -0.424 -12.568   3.308  1.00  0.00      A    C  
ATOM    834  C   HIS A 509      -0.301 -11.063   3.526  1.00  0.00      A    C  
ATOM    835  O   HIS A 509      -0.322 -10.285   2.573  1.00  0.00      A    O  
ATOM    836  CB  HIS A 509       0.769 -13.286   3.939  1.00  0.00      A    C  
ATOM    837  CG  HIS A 509       0.589 -14.769   4.043  1.00  0.00      A    C  
ATOM    838  ND1 HIS A 509      -0.546 -15.355   4.564  1.00  0.00      A    N  
ATOM    839  CD2 HIS A 509       1.407 -15.788   3.687  1.00  0.00      A    C  
ATOM    840  CE1 HIS A 509      -0.417 -16.669   4.526  1.00  0.00      A    C  
ATOM    841  NE2 HIS A 509       0.759 -16.958   3.998  1.00  0.00      A    N  
ATOM    849  N   GLU A 510      -0.173 -10.661   4.787  1.00  0.00      A    N  
ATOM    850  CA  GLU A 510      -0.047  -9.249   5.129  1.00  0.00      A    C  
ATOM    851  C   GLU A 510       1.403  -8.891   5.441  1.00  0.00      A    C  
ATOM    852  O   GLU A 510       1.995  -9.417   6.385  1.00  0.00      A    O  
ATOM    853  CB  GLU A 510      -0.937  -8.911   6.328  1.00  0.00      A    C  
ATOM    854  CG  GLU A 510      -2.403  -9.247   6.112  1.00  0.00      A    C  
ATOM    855  CD  GLU A 510      -2.732 -10.681   6.479  1.00  0.00      A    C  
ATOM    856  OE1 GLU A 510      -1.800 -11.511   6.525  1.00  0.00      A    O  
ATOM    857  OE2 GLU A 510      -3.922 -10.974   6.720  1.00  0.00      A    O  
ATOM    864  N   LEU A 511       1.969  -7.994   4.642  1.00  0.00      A    N  
ATOM    865  CA  LEU A 511       3.351  -7.565   4.831  1.00  0.00      A    C  
ATOM    866  C   LEU A 511       3.413  -6.258   5.614  1.00  0.00      A    C  
ATOM    867  O   LEU A 511       2.659  -5.323   5.344  1.00  0.00      A    O  
ATOM    868  CB  LEU A 511       4.043  -7.395   3.477  1.00  0.00      A    C  
ATOM    869  CG  LEU A 511       3.756  -8.478   2.436  1.00  0.00      A    C  
ATOM    870  CD1 LEU A 511       4.565  -8.231   1.172  1.00  0.00      A    C  
ATOM    871  CD2 LEU A 511       4.059  -9.857   3.004  1.00  0.00      A    C  
ATOM    883  N   LYS A 512       4.318  -6.198   6.585  1.00  0.00      A    N  
ATOM    884  CA  LYS A 512       4.482  -5.005   7.406  1.00  0.00      A    C  
ATOM    885  C   LYS A 512       5.777  -4.277   7.056  1.00  0.00      A    C  
ATOM    886  O   LYS A 512       6.871  -4.777   7.316  1.00  0.00      A    O  
ATOM    887  CB  LYS A 512       4.480  -5.378   8.891  1.00  0.00      A    C  
ATOM    888  CG  LYS A 512       4.834  -4.221   9.809  1.00  0.00      A    C  
ATOM    889  CD  LYS A 512       5.230  -4.708  11.193  1.00  0.00      A    C  
ATOM    890  CE  LYS A 512       5.942  -3.622  11.984  1.00  0.00      A    C  
ATOM    891  NZ  LYS A 512       6.415  -4.118  13.306  1.00  0.00      A    N  
ATOM    905  N   VAL A 513       5.643  -3.094   6.466  1.00  0.00      A    N  
ATOM    906  CA  VAL A 513       6.802  -2.296   6.082  1.00  0.00      A    C  
ATOM    907  C   VAL A 513       6.543  -0.810   6.302  1.00  0.00      A    C  
ATOM    908  O   VAL A 513       5.395  -0.378   6.415  1.00  0.00      A    O  
ATOM    909  CB  VAL A 513       7.179  -2.527   4.607  1.00  0.00      A    C  
ATOM    910  CG1 VAL A 513       8.503  -1.853   4.282  1.00  0.00      A    C  
ATOM    911  CG2 VAL A 513       7.241  -4.016   4.300  1.00  0.00      A    C  
ATOM    921  N   LEU A 514       7.618  -0.031   6.362  1.00  0.00      A    N  
ATOM    922  CA  LEU A 514       7.508   1.409   6.568  1.00  0.00      A    C  
ATOM    923  C   LEU A 514       7.216   2.127   5.254  1.00  0.00      A    C  
ATOM    924  O   LEU A 514       7.591   1.672   4.173  1.00  0.00      A    O  
ATOM    925  CB  LEU A 514       8.796   1.956   7.185  1.00  0.00      A    C  
ATOM    926  CG  LEU A 514       9.221   1.331   8.514  1.00  0.00      A    C  
ATOM    927  CD1 LEU A 514      10.589   1.848   8.933  1.00  0.00      A    C  
ATOM    928  CD2 LEU A 514       8.187   1.617   9.593  1.00  0.00      A    C  
ATOM    940  N   PRO A 515       6.531   3.276   5.346  1.00  0.00      A    N  
ATOM    941  CA  PRO A 515       6.176   4.083   4.174  1.00  0.00      A    C  
ATOM    942  C   PRO A 515       7.392   4.744   3.536  1.00  0.00      A    C  
ATOM    943  O   PRO A 515       7.286   5.380   2.487  1.00  0.00      A    O  
ATOM    944  CB  PRO A 515       5.230   5.142   4.746  1.00  0.00      A    C  
ATOM    945  CG  PRO A 515       5.609   5.253   6.182  1.00  0.00      A    C  
ATOM    946  CD  PRO A 515       6.052   3.878   6.602  1.00  0.00      A    C  
ATOM    954  N   ARG A 516       8.548   4.590   4.175  1.00  0.00      A    N  
ATOM    955  CA  ARG A 516       9.784   5.174   3.669  1.00  0.00      A    C  
ATOM    956  C   ARG A 516      10.459   4.237   2.671  1.00  0.00      A    C  
ATOM    957  O   ARG A 516      11.379   4.634   1.956  1.00  0.00      A    O  
ATOM    958  CB  ARG A 516      10.739   5.479   4.824  1.00  0.00      A    C  
ATOM    959  CG  ARG A 516      11.297   4.237   5.498  1.00  0.00      A    C  
ATOM    960  CD  ARG A 516      12.618   4.526   6.195  1.00  0.00      A    C  
ATOM    961  NE  ARG A 516      12.450   5.422   7.335  1.00  0.00      A    N  
ATOM    962  CZ  ARG A 516      13.430   5.730   8.177  1.00  0.00      A    C  
ATOM    963  NH1 ARG A 516      14.641   5.217   8.008  1.00  0.00      A    N  
ATOM    964  NH2 ARG A 516      13.200   6.554   9.192  1.00  0.00      A    N  
ATOM    978  N   ASP A 517       9.996   2.993   2.630  1.00  0.00      A    N  
ATOM    979  CA  ASP A 517      10.554   1.999   1.720  1.00  0.00      A    C  
ATOM    980  C   ASP A 517       9.514   1.555   0.696  1.00  0.00      A    C  
ATOM    981  O   ASP A 517       9.732   0.602  -0.053  1.00  0.00      A    O  
ATOM    982  CB  ASP A 517      11.066   0.790   2.503  1.00  0.00      A    C  
ATOM    983  CG  ASP A 517      11.901   1.189   3.704  1.00  0.00      A    C  
ATOM    984  OD1 ASP A 517      12.803   2.038   3.543  1.00  0.00      A    O  
ATOM    985  OD2 ASP A 517      11.655   0.652   4.804  1.00  0.00      A    O  
ATOM    990  N   LEU A 518       8.382   2.250   0.670  1.00  0.00      A    N  
ATOM    991  CA  LEU A 518       7.306   1.926  -0.261  1.00  0.00      A    C  
ATOM    992  C   LEU A 518       7.087   3.062  -1.255  1.00  0.00      A    C  
ATOM    993  O   LEU A 518       7.608   4.163  -1.078  1.00  0.00      A    O  
ATOM    994  CB  LEU A 518       6.012   1.645   0.503  1.00  0.00      A    C  
ATOM    995  CG  LEU A 518       6.062   0.492   1.507  1.00  0.00      A    C  
ATOM    996  CD1 LEU A 518       4.720   0.335   2.207  1.00  0.00      A    C  
ATOM    997  CD2 LEU A 518       6.458  -0.803   0.813  1.00  0.00      A    C  
ATOM   1009  N   GLN A 519       6.311   2.787  -2.298  1.00  0.00      A    N  
ATOM   1010  CA  GLN A 519       6.021   3.787  -3.319  1.00  0.00      A    C  
ATOM   1011  C   GLN A 519       4.747   3.435  -4.079  1.00  0.00      A    C  
ATOM   1012  O   GLN A 519       4.583   2.309  -4.550  1.00  0.00      A    O  
ATOM   1013  CB  GLN A 519       7.194   3.905  -4.294  1.00  0.00      A    C  
ATOM   1014  CG  GLN A 519       7.509   2.611  -5.027  1.00  0.00      A    C  
ATOM   1015  CD  GLN A 519       8.566   2.790  -6.099  1.00  0.00      A    C  
ATOM   1016  OE1 GLN A 519       9.606   3.405  -5.865  1.00  0.00      A    O  
ATOM   1017  NE2 GLN A 519       8.304   2.251  -7.284  1.00  0.00      A    N  
ATOM   1026  N   LEU A 520       3.847   4.405  -4.195  1.00  0.00      A    N  
ATOM   1027  CA  LEU A 520       2.585   4.198  -4.898  1.00  0.00      A    C  
ATOM   1028  C   LEU A 520       2.830   3.807  -6.352  1.00  0.00      A    C  
ATOM   1029  O   LEU A 520       3.930   3.985  -6.876  1.00  0.00      A    O  
ATOM   1030  CB  LEU A 520       1.730   5.465  -4.836  1.00  0.00      A    C  
ATOM   1031  CG  LEU A 520       0.853   5.623  -3.593  1.00  0.00      A    C  
ATOM   1032  CD1 LEU A 520       0.371   7.059  -3.459  1.00  0.00      A    C  
ATOM   1033  CD2 LEU A 520      -0.328   4.665  -3.649  1.00  0.00      A    C  
ATOM   1045  N   CYS A 521       1.798   3.276  -6.998  1.00  0.00      A    N  
ATOM   1046  CA  CYS A 521       1.900   2.861  -8.392  1.00  0.00      A    C  
ATOM   1047  C   CYS A 521       1.152   3.828  -9.304  1.00  0.00      A    C  
ATOM   1048  O   CYS A 521       1.664   4.236 -10.346  1.00  0.00      A    O  
ATOM   1049  CB  CYS A 521       1.346   1.446  -8.567  1.00  0.00      A    C  
ATOM   1050  SG  CYS A 521       1.242   0.901 -10.287  1.00  0.00      A    S  
ATOM   1056  N   SER A 522      -0.062   4.191  -8.904  1.00  0.00      A    N  
ATOM   1057  CA  SER A 522      -0.883   5.107  -9.688  1.00  0.00      A    C  
ATOM   1058  C   SER A 522      -0.313   6.521  -9.643  1.00  0.00      A    C  
ATOM   1059  O   SER A 522      -0.178   7.180 -10.674  1.00  0.00      A    O  
ATOM   1060  CB  SER A 522      -2.322   5.109  -9.167  1.00  0.00      A    C  
ATOM   1061  OG  SER A 522      -3.084   6.135  -9.779  1.00  0.00      A    O  
ATOM   1067  N   GLU A 523       0.020   6.981  -8.441  1.00  0.00      A    N  
ATOM   1068  CA  GLU A 523       0.575   8.317  -8.262  1.00  0.00      A    C  
ATOM   1069  C   GLU A 523       1.848   8.493  -9.085  1.00  0.00      A    C  
ATOM   1070  O   GLU A 523       2.188   9.603  -9.492  1.00  0.00      A    O  
ATOM   1071  CB  GLU A 523       0.871   8.577  -6.783  1.00  0.00      A    C  
ATOM   1072  CG  GLU A 523       1.291  10.007  -6.488  1.00  0.00      A    C  
ATOM   1073  CD  GLU A 523       2.789  10.210  -6.597  1.00  0.00      A    C  
ATOM   1074  OE1 GLU A 523       3.446   9.413  -7.300  1.00  0.00      A    O  
ATOM   1075  OE2 GLU A 523       3.306  11.164  -5.979  1.00  0.00      A    O  
