ATOM    124  N   PRO A  12      -7.692  -1.557  -6.537  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.602  -0.476  -7.523  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.349   0.373  -7.340  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.070   1.267  -8.139  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.857   0.357  -7.252  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.188   0.089  -5.825  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.774  -1.332  -5.563  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.632  -0.858  -8.533  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.640   1.403  -7.418  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.653   0.040  -7.908  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.638   0.764  -5.187  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.251   0.204  -5.667  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.411  -1.440  -4.552  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.599  -2.006  -5.743  1.00  0.00           H  
ATOM    138  N   PHE A  13      -5.595   0.087  -6.284  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.371   0.825  -5.995  1.00  0.00           C  
ATOM    140  C   PHE A  13      -3.346  -0.070  -5.304  1.00  0.00           C  
ATOM    141  O   PHE A  13      -3.546  -0.496  -4.167  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.677   2.040  -5.118  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.426   3.126  -5.838  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.757   2.955  -6.184  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -4.799   4.316  -6.168  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.447   3.952  -6.847  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -5.485   5.317  -6.830  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.811   5.135  -7.169  1.00  0.00           C  
ATOM    149  H   PHE A  13      -5.869  -0.638  -5.683  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -3.960   1.163  -6.934  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -5.277   1.726  -4.277  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.750   2.458  -4.758  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -7.256   2.031  -5.931  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -3.761   4.460  -5.903  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.485   3.807  -7.110  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -4.984   6.240  -7.081  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.349   5.915  -7.688  1.00  0.00           H  
ATOM    158  N   GLU A  14      -2.249  -0.350  -6.000  1.00  0.00           N  
ATOM    159  CA  GLU A  14      -1.194  -1.196  -5.454  1.00  0.00           C  
ATOM    160  C   GLU A  14       0.181  -0.706  -5.900  1.00  0.00           C  
ATOM    161  O   GLU A  14       0.307  -0.000  -6.901  1.00  0.00           O  
ATOM    162  CB  GLU A  14      -1.396  -2.648  -5.890  1.00  0.00           C  
ATOM    163  CG  GLU A  14      -1.190  -2.871  -7.379  1.00  0.00           C  
ATOM    164  CD  GLU A  14       0.267  -3.086  -7.740  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       0.963  -3.806  -6.994  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       0.711  -2.534  -8.769  1.00  0.00           O  
ATOM    167  H   GLU A  14      -2.147   0.019  -6.902  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -1.250  -1.142  -4.377  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.698  -3.273  -5.353  1.00  0.00           H  
ATOM    170  HB3 GLU A  14      -2.402  -2.950  -5.639  1.00  0.00           H  
ATOM    171  HG2 GLU A  14      -1.751  -3.743  -7.681  1.00  0.00           H  
ATOM    172  HG3 GLU A  14      -1.555  -2.006  -7.913  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.210  -1.085  -5.149  1.00  0.00           N  
ATOM    174  CA  CYS A  15       2.576  -0.686  -5.465  1.00  0.00           C  
ATOM    175  C   CYS A  15       3.286  -1.767  -6.274  1.00  0.00           C  
ATOM    176  O   CYS A  15       3.243  -2.946  -5.926  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.356  -0.400  -4.180  1.00  0.00           C  
ATOM    178  SG  CYS A  15       5.107   0.022  -4.451  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.046  -1.648  -4.363  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.530   0.217  -6.055  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.894   0.430  -3.665  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       3.322  -1.274  -3.546  1.00  0.00           H  
ATOM    183  N   ALA A  16       3.939  -1.355  -7.356  1.00  0.00           N  
ATOM    184  CA  ALA A  16       4.660  -2.287  -8.214  1.00  0.00           C  
ATOM    185  C   ALA A  16       6.167  -2.154  -8.024  1.00  0.00           C  
ATOM    186  O   ALA A  16       6.935  -2.276  -8.979  1.00  0.00           O  
ATOM    187  CB  ALA A  16       4.287  -2.060  -9.672  1.00  0.00           C  
ATOM    188  H   ALA A  16       3.936  -0.402  -7.582  1.00  0.00           H  
ATOM    189  HA  ALA A  16       4.361  -3.290  -7.944  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       4.955  -1.329 -10.104  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       4.372  -2.991 -10.213  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       3.271  -1.699  -9.731  1.00  0.00           H  
ATOM    193  N   GLU A  17       6.584  -1.902  -6.787  1.00  0.00           N  
ATOM    194  CA  GLU A  17       8.000  -1.751  -6.475  1.00  0.00           C  
ATOM    195  C   GLU A  17       8.416  -2.707  -5.361  1.00  0.00           C  
ATOM    196  O   GLU A  17       9.313  -3.532  -5.539  1.00  0.00           O  
ATOM    197  CB  GLU A  17       8.303  -0.309  -6.063  1.00  0.00           C  
ATOM    198  CG  GLU A  17       8.216   0.683  -7.210  1.00  0.00           C  
ATOM    199  CD  GLU A  17       8.947   1.980  -6.918  1.00  0.00           C  
ATOM    200  OE1 GLU A  17       8.393   2.820  -6.179  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      10.074   2.153  -7.428  1.00  0.00           O  
ATOM    202  H   GLU A  17       5.923  -1.815  -6.069  1.00  0.00           H  
ATOM    203  HA  GLU A  17       8.563  -1.987  -7.365  1.00  0.00           H  
ATOM    204  HB2 GLU A  17       7.598  -0.009  -5.301  1.00  0.00           H  
ATOM    205  HB3 GLU A  17       9.301  -0.266  -5.653  1.00  0.00           H  
ATOM    206  HG2 GLU A  17       8.651   0.234  -8.091  1.00  0.00           H  
ATOM    207  HG3 GLU A  17       7.177   0.908  -7.398  1.00  0.00           H  
ATOM    208  N   CYS A  18       7.759  -2.591  -4.212  1.00  0.00           N  
ATOM    209  CA  CYS A  18       8.060  -3.443  -3.069  1.00  0.00           C  
ATOM    210  C   CYS A  18       7.066  -4.597  -2.974  1.00  0.00           C  
ATOM    211  O   CYS A  18       7.451  -5.747  -2.768  1.00  0.00           O  
ATOM    212  CB  CYS A  18       8.034  -2.626  -1.776  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.387  -1.981  -1.337  1.00  0.00           S  
ATOM    214  H   CYS A  18       7.053  -1.914  -4.131  1.00  0.00           H  
ATOM    215  HA  CYS A  18       9.051  -3.848  -3.208  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       8.370  -3.247  -0.959  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       8.701  -1.783  -1.878  1.00  0.00           H  
ATOM    218  N   GLY A  19       5.783  -4.281  -3.126  1.00  0.00           N  
ATOM    219  CA  GLY A  19       4.754  -5.301  -3.055  1.00  0.00           C  
ATOM    220  C   GLY A  19       3.744  -5.030  -1.958  1.00  0.00           C  
ATOM    221  O   GLY A  19       3.709  -5.733  -0.948  1.00  0.00           O  
ATOM    222  H   GLY A  19       5.534  -3.347  -3.289  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       4.238  -5.344  -4.002  1.00  0.00           H  
ATOM    224  HA3 GLY A  19       5.223  -6.256  -2.868  1.00  0.00           H  
ATOM    225  N   LYS A  20       2.920  -4.006  -2.154  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.904  -3.641  -1.174  1.00  0.00           C  
ATOM    227  C   LYS A  20       0.659  -3.091  -1.860  1.00  0.00           C  
ATOM    228  O   LYS A  20       0.709  -2.053  -2.520  1.00  0.00           O  
ATOM    229  CB  LYS A  20       2.460  -2.605  -0.194  1.00  0.00           C  
ATOM    230  CG  LYS A  20       3.229  -3.215   0.965  1.00  0.00           C  
ATOM    231  CD  LYS A  20       4.181  -2.210   1.592  1.00  0.00           C  
ATOM    232  CE  LYS A  20       4.910  -2.804   2.788  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       6.082  -3.624   2.372  1.00  0.00           N  
ATOM    234  H   LYS A  20       2.997  -3.482  -2.980  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.636  -4.533  -0.627  1.00  0.00           H  
ATOM    236  HB2 LYS A  20       3.122  -1.941  -0.729  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       1.638  -2.032   0.209  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       2.528  -3.547   1.716  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       3.798  -4.059   0.603  1.00  0.00           H  
ATOM    240  HD2 LYS A  20       4.910  -1.909   0.854  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       3.618  -1.347   1.917  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       5.251  -2.000   3.421  1.00  0.00           H  
ATOM    243  HE3 LYS A  20       4.222  -3.429   3.338  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       5.958  -3.954   1.394  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20       6.178  -4.451   2.996  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       6.952  -3.058   2.429  1.00  0.00           H  
ATOM    247  N   SER A  21      -0.459  -3.792  -1.699  1.00  0.00           N  
ATOM    248  CA  SER A  21      -1.718  -3.374  -2.305  1.00  0.00           C  
ATOM    249  C   SER A  21      -2.585  -2.626  -1.297  1.00  0.00           C  
ATOM    250  O   SER A  21      -2.470  -2.833  -0.088  1.00  0.00           O  
ATOM    251  CB  SER A  21      -2.476  -4.588  -2.845  1.00  0.00           C  
ATOM    252  OG  SER A  21      -2.443  -5.662  -1.921  1.00  0.00           O  
ATOM    253  H   SER A  21      -0.436  -4.611  -1.161  1.00  0.00           H  
ATOM    254  HA  SER A  21      -1.487  -2.711  -3.125  1.00  0.00           H  
ATOM    255  HB2 SER A  21      -3.505  -4.316  -3.026  1.00  0.00           H  
ATOM    256  HB3 SER A  21      -2.021  -4.911  -3.770  1.00  0.00           H  
ATOM    257  HG  SER A  21      -2.714  -6.472  -2.361  1.00  0.00           H  
ATOM    258  N   PHE A  22      -3.452  -1.756  -1.803  1.00  0.00           N  
ATOM    259  CA  PHE A  22      -4.339  -0.976  -0.947  1.00  0.00           C  
ATOM    260  C   PHE A  22      -5.766  -0.988  -1.488  1.00  0.00           C  
ATOM    261  O   PHE A  22      -6.054  -1.636  -2.494  1.00  0.00           O  
ATOM    262  CB  PHE A  22      -3.836   0.465  -0.835  1.00  0.00           C  
ATOM    263  CG  PHE A  22      -2.429   0.571  -0.321  1.00  0.00           C  
ATOM    264  CD1 PHE A  22      -2.178   0.653   1.039  1.00  0.00           C  
ATOM    265  CD2 PHE A  22      -1.356   0.587  -1.199  1.00  0.00           C  
ATOM    266  CE1 PHE A  22      -0.884   0.751   1.514  1.00  0.00           C  
ATOM    267  CE2 PHE A  22      -0.060   0.684  -0.729  1.00  0.00           C  
ATOM    268  CZ  PHE A  22       0.176   0.765   0.629  1.00  0.00           C  
ATOM    269  H   PHE A  22      -3.497  -1.636  -2.774  1.00  0.00           H  
ATOM    270  HA  PHE A  22      -4.335  -1.427   0.033  1.00  0.00           H  
ATOM    271  HB2 PHE A  22      -3.868   0.927  -1.811  1.00  0.00           H  
ATOM    272  HB3 PHE A  22      -4.479   1.011  -0.162  1.00  0.00           H  
ATOM    273  HD1 PHE A  22      -3.007   0.641   1.732  1.00  0.00           H  
ATOM    274  HD2 PHE A  22      -1.540   0.523  -2.262  1.00  0.00           H  
ATOM    275  HE1 PHE A  22      -0.702   0.814   2.577  1.00  0.00           H  
ATOM    276  HE2 PHE A  22       0.767   0.695  -1.424  1.00  0.00           H  
ATOM    277  HZ  PHE A  22       1.188   0.842   0.998  1.00  0.00           H  
ATOM    278  N   SER A  23      -6.655  -0.267  -0.812  1.00  0.00           N  
ATOM    279  CA  SER A  23      -8.053  -0.198  -1.221  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.339   1.108  -1.958  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.032   1.119  -2.975  1.00  0.00           O  
ATOM    282  CB  SER A  23      -8.969  -0.320  -0.002  1.00  0.00           C  
ATOM    283  OG  SER A  23     -10.282  -0.691  -0.387  1.00  0.00           O  
ATOM    284  H   SER A  23      -6.363   0.228  -0.018  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.244  -1.024  -1.890  1.00  0.00           H  
ATOM    286  HB2 SER A  23      -8.577  -1.072   0.666  1.00  0.00           H  
ATOM    287  HB3 SER A  23      -9.012   0.630   0.510  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.791   0.097  -0.590  1.00  0.00           H  
ATOM    289  N   ILE A  24      -7.801   2.204  -1.436  1.00  0.00           N  
ATOM    290  CA  ILE A  24      -7.997   3.515  -2.043  1.00  0.00           C  
ATOM    291  C   ILE A  24      -6.664   4.146  -2.431  1.00  0.00           C  
ATOM    292  O   ILE A  24      -5.603   3.558  -2.223  1.00  0.00           O  
ATOM    293  CB  ILE A  24      -8.747   4.468  -1.095  1.00  0.00           C  
ATOM    294  CG1 ILE A  24      -8.017   4.567   0.247  1.00  0.00           C  
ATOM    295  CG2 ILE A  24     -10.179   3.995  -0.891  1.00  0.00           C  
ATOM    296  CD1 ILE A  24      -8.283   5.860   0.985  1.00  0.00           C  
ATOM    297  H   ILE A  24      -7.258   2.131  -0.623  1.00  0.00           H  
ATOM    298  HA  ILE A  24      -8.593   3.382  -2.934  1.00  0.00           H  
ATOM    299  HB  ILE A  24      -8.778   5.445  -1.553  1.00  0.00           H  
ATOM    300 HG12 ILE A  24      -8.331   3.753   0.881  1.00  0.00           H  
ATOM    301 HG13 ILE A  24      -6.953   4.495   0.075  1.00  0.00           H  
ATOM    302 HG21 ILE A  24     -10.807   4.841  -0.652  1.00  0.00           H  
ATOM    303 HG22 ILE A  24     -10.535   3.529  -1.797  1.00  0.00           H  
ATOM    304 HG23 ILE A  24     -10.211   3.282  -0.082  1.00  0.00           H  
ATOM    305 HD11 ILE A  24      -7.847   5.807   1.972  1.00  0.00           H  
ATOM    306 HD12 ILE A  24      -7.841   6.683   0.442  1.00  0.00           H  
ATOM    307 HD13 ILE A  24      -9.348   6.015   1.071  1.00  0.00           H  
ATOM    308  N   SER A  25      -6.727   5.349  -2.994  1.00  0.00           N  
ATOM    309  CA  SER A  25      -5.525   6.060  -3.413  1.00  0.00           C  
ATOM    310  C   SER A  25      -4.799   6.656  -2.211  1.00  0.00           C  
ATOM    311  O   SER A  25      -3.593   6.472  -2.045  1.00  0.00           O  
ATOM    312  CB  SER A  25      -5.882   7.166  -4.407  1.00  0.00           C  
ATOM    313  OG  SER A  25      -4.724   7.660  -5.059  1.00  0.00           O  
ATOM    314  H   SER A  25      -7.603   5.766  -3.133  1.00  0.00           H  
ATOM    315  HA  SER A  25      -4.871   5.350  -3.897  1.00  0.00           H  
ATOM    316  HB2 SER A  25      -6.559   6.774  -5.151  1.00  0.00           H  
ATOM    317  HB3 SER A  25      -6.358   7.980  -3.880  1.00  0.00           H  
ATOM    318  HG  SER A  25      -4.599   8.584  -4.832  1.00  0.00           H  
ATOM    319  N   SER A  26      -5.543   7.371  -1.373  1.00  0.00           N  
ATOM    320  CA  SER A  26      -4.972   7.998  -0.187  1.00  0.00           C  
ATOM    321  C   SER A  26      -4.034   7.037   0.536  1.00  0.00           C  
ATOM    322  O   SER A  26      -3.049   7.456   1.145  1.00  0.00           O  
ATOM    323  CB  SER A  26      -6.083   8.455   0.760  1.00  0.00           C  
ATOM    324  OG  SER A  26      -5.669   9.568   1.533  1.00  0.00           O  
ATOM    325  H   SER A  26      -6.500   7.482  -1.559  1.00  0.00           H  
ATOM    326  HA  SER A  26      -4.407   8.861  -0.508  1.00  0.00           H  
ATOM    327  HB2 SER A  26      -6.952   8.734   0.184  1.00  0.00           H  
ATOM    328  HB3 SER A  26      -6.339   7.644   1.427  1.00  0.00           H  
ATOM    329  HG  SER A  26      -5.985  10.377   1.123  1.00  0.00           H  
ATOM    330  N   GLN A  27      -4.347   5.748   0.465  1.00  0.00           N  
ATOM    331  CA  GLN A  27      -3.533   4.727   1.114  1.00  0.00           C  
ATOM    332  C   GLN A  27      -2.202   4.551   0.390  1.00  0.00           C  
ATOM    333  O   GLN A  27      -1.137   4.592   1.008  1.00  0.00           O  
ATOM    334  CB  GLN A  27      -4.284   3.395   1.155  1.00  0.00           C  
ATOM    335  CG  GLN A  27      -5.500   3.411   2.067  1.00  0.00           C  
ATOM    336  CD  GLN A  27      -5.141   3.173   3.521  1.00  0.00           C  
ATOM    337  OE1 GLN A  27      -4.763   2.066   3.906  1.00  0.00           O  
ATOM    338  NE2 GLN A  27      -5.258   4.213   4.338  1.00  0.00           N  
ATOM    339  H   GLN A  27      -5.144   5.477  -0.036  1.00  0.00           H  
ATOM    340  HA  GLN A  27      -3.338   5.051   2.124  1.00  0.00           H  
ATOM    341  HB2 GLN A  27      -4.613   3.150   0.156  1.00  0.00           H  
ATOM    342  HB3 GLN A  27      -3.610   2.626   1.502  1.00  0.00           H  
ATOM    343  HG2 GLN A  27      -5.984   4.373   1.985  1.00  0.00           H  
ATOM    344  HG3 GLN A  27      -6.183   2.637   1.749  1.00  0.00           H  
ATOM    345 HE21 GLN A  27      -5.566   5.065   3.961  1.00  0.00           H  
ATOM    346 HE22 GLN A  27      -5.034   4.088   5.283  1.00  0.00           H  
ATOM    347  N   LEU A  28      -2.269   4.354  -0.922  1.00  0.00           N  
ATOM    348  CA  LEU A  28      -1.069   4.172  -1.731  1.00  0.00           C  
ATOM    349  C   LEU A  28      -0.207   5.430  -1.719  1.00  0.00           C  
ATOM    350  O   LEU A  28       1.020   5.355  -1.775  1.00  0.00           O  
ATOM    351  CB  LEU A  28      -1.449   3.813  -3.169  1.00  0.00           C  
ATOM    352  CG  LEU A  28      -0.289   3.682  -4.156  1.00  0.00           C  
ATOM    353  CD1 LEU A  28       0.606   2.512  -3.777  1.00  0.00           C  
ATOM    354  CD2 LEU A  28      -0.813   3.517  -5.576  1.00  0.00           C  
ATOM    355  H   LEU A  28      -3.146   4.331  -1.358  1.00  0.00           H  
ATOM    356  HA  LEU A  28      -0.502   3.358  -1.303  1.00  0.00           H  
ATOM    357  HB2 LEU A  28      -1.972   2.870  -3.147  1.00  0.00           H  
ATOM    358  HB3 LEU A  28      -2.112   4.583  -3.536  1.00  0.00           H  
ATOM    359  HG  LEU A  28       0.309   4.583  -4.122  1.00  0.00           H  
ATOM    360 HD11 LEU A  28       1.546   2.885  -3.400  1.00  0.00           H  
ATOM    361 HD12 LEU A  28       0.785   1.899  -4.647  1.00  0.00           H  
ATOM    362 HD13 LEU A  28       0.121   1.921  -3.014  1.00  0.00           H  
ATOM    363 HD21 LEU A  28      -1.843   3.836  -5.618  1.00  0.00           H  
ATOM    364 HD22 LEU A  28      -0.745   2.478  -5.865  1.00  0.00           H  
ATOM    365 HD23 LEU A  28      -0.220   4.117  -6.250  1.00  0.00           H  
ATOM    366  N   ALA A  29      -0.859   6.586  -1.644  1.00  0.00           N  
ATOM    367  CA  ALA A  29      -0.153   7.861  -1.620  1.00  0.00           C  
ATOM    368  C   ALA A  29       0.743   7.970  -0.391  1.00  0.00           C  
ATOM    369  O   ALA A  29       1.917   8.329  -0.494  1.00  0.00           O  
ATOM    370  CB  ALA A  29      -1.144   9.015  -1.657  1.00  0.00           C  
ATOM    371  H   ALA A  29      -1.838   6.581  -1.602  1.00  0.00           H  
ATOM    372  HA  ALA A  29       0.462   7.919  -2.507  1.00  0.00           H  
ATOM    373  HB1 ALA A  29      -1.211   9.400  -2.663  1.00  0.00           H  
ATOM    374  HB2 ALA A  29      -2.116   8.663  -1.340  1.00  0.00           H  
ATOM    375  HB3 ALA A  29      -0.810   9.798  -0.993  1.00  0.00           H  
ATOM    376  N   THR A  30       0.183   7.658   0.774  1.00  0.00           N  
ATOM    377  CA  THR A  30       0.930   7.722   2.023  1.00  0.00           C  
ATOM    378  C   THR A  30       2.080   6.721   2.028  1.00  0.00           C  
ATOM    379  O   THR A  30       3.011   6.834   2.826  1.00  0.00           O  
ATOM    380  CB  THR A  30       0.021   7.448   3.236  1.00  0.00           C  
ATOM    381  OG1 THR A  30      -1.279   8.004   3.009  1.00  0.00           O  
ATOM    382  CG2 THR A  30       0.617   8.041   4.504  1.00  0.00           C  
ATOM    383  H   THR A  30      -0.756   7.378   0.791  1.00  0.00           H  
ATOM    384  HA  THR A  30       1.333   8.720   2.119  1.00  0.00           H  
ATOM    385  HB  THR A  30      -0.070   6.379   3.365  1.00  0.00           H  
ATOM    386  HG1 THR A  30      -1.851   7.334   2.626  1.00  0.00           H  
ATOM    387 HG21 THR A  30       1.632   7.692   4.621  1.00  0.00           H  
ATOM    388 HG22 THR A  30       0.030   7.733   5.356  1.00  0.00           H  
ATOM    389 HG23 THR A  30       0.613   9.119   4.434  1.00  0.00           H  
ATOM    390  N   HIS A  31       2.010   5.742   1.132  1.00  0.00           N  
ATOM    391  CA  HIS A  31       3.047   4.721   1.032  1.00  0.00           C  
ATOM    392  C   HIS A  31       4.128   5.139   0.040  1.00  0.00           C  
ATOM    393  O   HIS A  31       5.318   4.945   0.286  1.00  0.00           O  
ATOM    394  CB  HIS A  31       2.438   3.385   0.608  1.00  0.00           C  
ATOM    395  CG  HIS A  31       3.455   2.370   0.185  1.00  0.00           C  
ATOM    396  ND1 HIS A  31       4.281   1.716   1.075  1.00  0.00           N  
ATOM    397  CD2 HIS A  31       3.776   1.896  -1.041  1.00  0.00           C  
ATOM    398  CE1 HIS A  31       5.068   0.886   0.414  1.00  0.00           C  
ATOM    399  NE2 HIS A  31       4.781   0.975  -0.872  1.00  0.00           N  
ATOM    400  H   HIS A  31       1.244   5.706   0.523  1.00  0.00           H  
ATOM    401  HA  HIS A  31       3.496   4.609   2.008  1.00  0.00           H  
ATOM    402  HB2 HIS A  31       1.882   2.971   1.436  1.00  0.00           H  
ATOM    403  HB3 HIS A  31       1.767   3.550  -0.223  1.00  0.00           H  
ATOM    404  HD1 HIS A  31       4.291   1.844   2.046  1.00  0.00           H  
ATOM    405  HD2 HIS A  31       3.327   2.188  -1.980  1.00  0.00           H  
ATOM    406  HE1 HIS A  31       5.817   0.242   0.850  1.00  0.00           H  
ATOM    407  N   GLN A  32       3.704   5.714  -1.082  1.00  0.00           N  
ATOM    408  CA  GLN A  32       4.636   6.157  -2.111  1.00  0.00           C  
ATOM    409  C   GLN A  32       5.658   7.133  -1.537  1.00  0.00           C  
ATOM    410  O   GLN A  32       6.672   7.429  -2.169  1.00  0.00           O  
ATOM    411  CB  GLN A  32       3.879   6.815  -3.266  1.00  0.00           C  
ATOM    412  CG  GLN A  32       3.263   5.819  -4.235  1.00  0.00           C  
ATOM    413  CD  GLN A  32       2.755   6.477  -5.503  1.00  0.00           C  
ATOM    414  OE1 GLN A  32       3.495   6.631  -6.476  1.00  0.00           O  
ATOM    415  NE2 GLN A  32       1.486   6.869  -5.500  1.00  0.00           N  
ATOM    416  H   GLN A  32       2.743   5.841  -1.220  1.00  0.00           H  
ATOM    417  HA  GLN A  32       5.157   5.288  -2.484  1.00  0.00           H  
ATOM    418  HB2 GLN A  32       3.087   7.426  -2.859  1.00  0.00           H  
ATOM    419  HB3 GLN A  32       4.562   7.445  -3.816  1.00  0.00           H  
ATOM    420  HG2 GLN A  32       4.011   5.088  -4.503  1.00  0.00           H  
ATOM    421  HG3 GLN A  32       2.436   5.325  -3.747  1.00  0.00           H  
ATOM    422 HE21 GLN A  32       0.957   6.715  -4.689  1.00  0.00           H  
ATOM    423 HE22 GLN A  32       1.132   7.298  -6.306  1.00  0.00           H  
ATOM    424  N   ARG A  33       5.385   7.629  -0.335  1.00  0.00           N  
ATOM    425  CA  ARG A  33       6.279   8.572   0.324  1.00  0.00           C  
ATOM    426  C   ARG A  33       7.616   7.914   0.656  1.00  0.00           C  
ATOM    427  O   ARG A  33       8.678   8.449   0.338  1.00  0.00           O  
ATOM    428  CB  ARG A  33       5.634   9.113   1.602  1.00  0.00           C  
ATOM    429  CG  ARG A  33       4.169   9.481   1.436  1.00  0.00           C  
ATOM    430  CD  ARG A  33       3.770  10.614   2.368  1.00  0.00           C  
ATOM    431  NE  ARG A  33       2.322  10.794   2.423  1.00  0.00           N  
ATOM    432  CZ  ARG A  33       1.625  11.435   1.491  1.00  0.00           C  
ATOM    433  NH1 ARG A  33       2.241  11.954   0.438  1.00  0.00           N  
ATOM    434  NH2 ARG A  33       0.310  11.557   1.612  1.00  0.00           N  
ATOM    435  H   ARG A  33       4.561   7.355   0.120  1.00  0.00           H  
ATOM    436  HA  ARG A  33       6.455   9.393  -0.355  1.00  0.00           H  
ATOM    437  HB2 ARG A  33       5.708   8.361   2.374  1.00  0.00           H  
ATOM    438  HB3 ARG A  33       6.172   9.995   1.916  1.00  0.00           H  
ATOM    439  HG2 ARG A  33       3.999   9.793   0.415  1.00  0.00           H  
ATOM    440  HG3 ARG A  33       3.563   8.615   1.655  1.00  0.00           H  
ATOM    441  HD2 ARG A  33       4.134  10.391   3.360  1.00  0.00           H  
ATOM    442  HD3 ARG A  33       4.224  11.529   2.016  1.00  0.00           H  
ATOM    443  HE  ARG A  33       1.847  10.418   3.193  1.00  0.00           H  
ATOM    444 HH11 ARG A  33       3.232  11.862   0.344  1.00  0.00           H  
ATOM    445 HH12 ARG A  33       1.714  12.435  -0.263  1.00  0.00           H  
ATOM    446 HH21 ARG A  33      -0.158  11.167   2.404  1.00  0.00           H  
ATOM    447 HH22 ARG A  33      -0.214  12.039   0.910  1.00  0.00           H  
ATOM    448  N   ILE A  34       7.553   6.751   1.295  1.00  0.00           N  
ATOM    449  CA  ILE A  34       8.758   6.020   1.669  1.00  0.00           C  
ATOM    450  C   ILE A  34       9.526   5.559   0.435  1.00  0.00           C  
ATOM    451  O   ILE A  34      10.646   5.057   0.539  1.00  0.00           O  
ATOM    452  CB  ILE A  34       8.425   4.794   2.540  1.00  0.00           C  
ATOM    453  CG1 ILE A  34       7.655   3.755   1.723  1.00  0.00           C  
ATOM    454  CG2 ILE A  34       7.623   5.215   3.763  1.00  0.00           C  
ATOM    455  CD1 ILE A  34       7.874   2.334   2.193  1.00  0.00           C  
ATOM    456  H   ILE A  34       6.677   6.376   1.521  1.00  0.00           H  
ATOM    457  HA  ILE A  34       9.386   6.685   2.243  1.00  0.00           H  
ATOM    458  HB  ILE A  34       9.353   4.360   2.880  1.00  0.00           H  
ATOM    459 HG12 ILE A  34       6.599   3.965   1.788  1.00  0.00           H  
ATOM    460 HG13 ILE A  34       7.967   3.816   0.691  1.00  0.00           H  
ATOM    461 HG21 ILE A  34       7.183   4.343   4.222  1.00  0.00           H  
ATOM    462 HG22 ILE A  34       8.277   5.703   4.470  1.00  0.00           H  
ATOM    463 HG23 ILE A  34       6.842   5.898   3.464  1.00  0.00           H  
ATOM    464 HD11 ILE A  34       8.069   2.332   3.256  1.00  0.00           H  
ATOM    465 HD12 ILE A  34       6.991   1.746   1.990  1.00  0.00           H  
ATOM    466 HD13 ILE A  34       8.719   1.908   1.672  1.00  0.00           H  
ATOM    467  N   HIS A  35       8.918   5.735  -0.734  1.00  0.00           N  
ATOM    468  CA  HIS A  35       9.545   5.339  -1.990  1.00  0.00           C  
ATOM    469  C   HIS A  35      10.177   6.542  -2.684  1.00  0.00           C  
ATOM    470  O   HIS A  35      11.203   6.418  -3.353  1.00  0.00           O  
ATOM    471  CB  HIS A  35       8.518   4.683  -2.913  1.00  0.00           C  
ATOM    472  CG  HIS A  35       8.281   3.235  -2.613  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       9.301   2.341  -2.366  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       7.131   2.527  -2.520  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       8.789   1.145  -2.135  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       7.474   1.231  -2.222  1.00  0.00           N  
ATOM    477  H   HIS A  35       8.026   6.140  -0.752  1.00  0.00           H  
ATOM    478  HA  HIS A  35      10.320   4.623  -1.762  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       7.575   5.200  -2.816  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       8.862   4.759  -3.935  1.00  0.00           H  
ATOM    481  HD1 HIS A  35      10.258   2.551  -2.362  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       6.129   2.910  -2.655  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       9.350   0.250  -1.912  1.00  0.00           H