REMARK ID 625201 DOMAINID 620241 MODEL 1 2024-07-13_00000001_1_19
MODEL     1
ATOM      1  N   ALA A   1       1.973  -0.832   0.985  1.00  1.13           N  
ATOM      2  CA  ALA A   1       2.705  -0.196  -0.103  1.00  1.13           C  
ATOM      3  C   ALA A   1       2.800   1.307   0.106  1.00  1.13           C  
ATOM      4  O   ALA A   1       1.790   1.984   0.291  1.00  1.13           O  
ATOM      5  CB  ALA A   1       2.026  -0.485  -1.430  1.00  1.13           C  
ATOM      6 1H   ALA A   1       2.061  -1.835   0.913  1.00  1.13           H  
ATOM      7 2H   ALA A   1       2.346  -0.522   1.870  1.00  1.13           H  
ATOM      8 3H   ALA A   1       0.988  -0.575   0.931  1.00  1.13           H  
ATOM      9  HA  ALA A   1       3.717  -0.601  -0.117  1.00  1.13           H  
ATOM     10 1HB  ALA A   1       2.593  -0.018  -2.237  1.00  1.13           H  
ATOM     11 2HB  ALA A   1       1.980  -1.561  -1.590  1.00  1.13           H  
ATOM     12 3HB  ALA A   1       1.022  -0.082  -1.413  1.00  1.13           H  
ATOM     13  N   THR A   2       4.011   1.848   0.074  1.00  1.17           N  
ATOM     14  CA  THR A   2       4.148   3.295   0.241  1.00  1.17           C  
ATOM     15  C   THR A   2       4.774   3.950  -0.979  1.00  1.17           C  
ATOM     16  O   THR A   2       5.792   3.486  -1.498  1.00  1.17           O  
ATOM     17  CB  THR A   2       4.970   3.647   1.503  1.00  1.17           C  
ATOM     18  OG1 THR A   2       4.305   3.128   2.674  1.00  1.17           O  
ATOM     19  CG2 THR A   2       5.112   5.177   1.651  1.00  1.17           C  
ATOM     20  H   THR A   2       4.836   1.281  -0.079  1.00  1.17           H  
ATOM     21  HA  THR A   2       3.160   3.727   0.360  1.00  1.17           H  
ATOM     22  HB  THR A   2       5.957   3.197   1.428  1.00  1.17           H  
ATOM     23  HG1 THR A   2       3.599   3.719   2.913  1.00  1.17           H  
ATOM     24 1HG2 THR A   2       5.686   5.406   2.545  1.00  1.17           H  
ATOM     25 2HG2 THR A   2       5.622   5.589   0.787  1.00  1.17           H  
ATOM     26 3HG2 THR A   2       4.123   5.630   1.735  1.00  1.17           H  
ATOM     27  N   GLN A   3       4.147   5.029  -1.434  1.00  1.22           N  
ATOM     28  CA  GLN A   3       4.655   5.819  -2.539  1.00  1.22           C  
ATOM     29  C   GLN A   3       5.524   6.942  -2.023  1.00  1.22           C  
ATOM     30  O   GLN A   3       5.154   7.668  -1.088  1.00  1.22           O  
ATOM     31  CB  GLN A   3       3.535   6.346  -3.427  1.00  1.22           C  
ATOM     32  CG  GLN A   3       4.017   7.199  -4.584  1.00  1.22           C  
ATOM     33  CD  GLN A   3       2.924   7.504  -5.575  1.00  1.22           C  
ATOM     34  OE1 GLN A   3       1.723   7.238  -5.337  1.00  1.22           O  
ATOM     35  NE2 GLN A   3       3.329   8.024  -6.733  1.00  1.22           N  
ATOM     36  H   GLN A   3       3.302   5.330  -0.955  1.00  1.22           H  
ATOM     37  HA  GLN A   3       5.284   5.179  -3.157  1.00  1.22           H  
ATOM     38 1HB  GLN A   3       3.010   5.507  -3.859  1.00  1.22           H  
ATOM     39 2HB  GLN A   3       2.829   6.922  -2.831  1.00  1.22           H  
ATOM     40 1HG  GLN A   3       4.383   8.152  -4.188  1.00  1.22           H  
ATOM     41 2HG  GLN A   3       4.824   6.685  -5.104  1.00  1.22           H  
ATOM     42 1HE2 GLN A   3       2.656   8.200  -7.489  1.00  1.22           H  
ATOM     43 2HE2 GLN A   3       4.309   8.209  -6.883  1.00  1.22           H  
ATOM     44  N   ASN A   4       6.697   7.056  -2.623  1.00  1.24           N  
ATOM     45  CA  ASN A   4       7.671   8.065  -2.266  1.00  1.24           C  
ATOM     46  C   ASN A   4       7.474   9.388  -2.998  1.00  1.24           C  
ATOM     47  O   ASN A   4       6.480   9.591  -3.692  1.00  1.24           O  
ATOM     48  CB  ASN A   4       9.066   7.505  -2.463  1.00  1.24           C  
ATOM     49  CG  ASN A   4       9.382   7.165  -3.905  1.00  1.24           C  
ATOM     50  OD1 ASN A   4       8.693   7.577  -4.844  1.00  1.24           O  
ATOM     51  ND2 ASN A   4      10.428   6.398  -4.091  1.00  1.24           N  
ATOM     52  H   ASN A   4       6.926   6.407  -3.364  1.00  1.24           H  
ATOM     53  HA  ASN A   4       7.554   8.281  -1.202  1.00  1.24           H  
ATOM     54 1HB  ASN A   4       9.810   8.207  -2.096  1.00  1.24           H  
ATOM     55 2HB  ASN A   4       9.167   6.596  -1.868  1.00  1.24           H  
ATOM     56 1HD2 ASN A   4      10.694   6.132  -5.018  1.00  1.24           H  
ATOM     57 2HD2 ASN A   4      10.961   6.081  -3.308  1.00  1.24           H  
ATOM     58  N   ASN A   5       8.419  10.291  -2.783  1.00  1.23           N  
ATOM     59  CA  ASN A   5       8.405  11.643  -3.306  1.00  1.23           C  
ATOM     60  C   ASN A   5       8.627  11.821  -4.825  1.00  1.23           C  
ATOM     61  O   ASN A   5       9.599  11.293  -5.359  1.00  1.23           O  
ATOM     62  CB  ASN A   5       9.438  12.467  -2.572  1.00  1.23           C  
ATOM     63  CG  ASN A   5       9.376  13.922  -2.923  1.00  1.23           C  
ATOM     64  OD1 ASN A   5       8.330  14.542  -2.737  1.00  1.23           O  
ATOM     65  ND2 ASN A   5      10.458  14.466  -3.423  1.00  1.23           N  
ATOM     66  H   ASN A   5       9.197  10.031  -2.198  1.00  1.23           H  
ATOM     67  HA  ASN A   5       7.439  12.035  -3.038  1.00  1.23           H  
ATOM     68 1HB  ASN A   5       9.281  12.362  -1.496  1.00  1.23           H  
ATOM     69 2HB  ASN A   5      10.433  12.090  -2.798  1.00  1.23           H  
ATOM     70 1HD2 ASN A   5      10.466  15.431  -3.681  1.00  1.23           H  
ATOM     71 2HD2 ASN A   5      11.279  13.910  -3.552  1.00  1.23           H  
ATOM     72  N   PRO A   6       7.758  12.583  -5.522  1.00  1.17           N  
ATOM     73  CA  PRO A   6       6.428  13.070  -5.189  1.00  1.17           C  
ATOM     74  C   PRO A   6       5.328  12.071  -5.584  1.00  1.17           C  
ATOM     75  O   PRO A   6       5.514  11.296  -6.522  1.00  1.17           O  
ATOM     76  CB  PRO A   6       6.338  14.319  -6.063  1.00  1.17           C  
ATOM     77  CG  PRO A   6       7.112  13.942  -7.306  1.00  1.17           C  
ATOM     78  CD  PRO A   6       8.248  13.054  -6.812  1.00  1.17           C  
ATOM     79  HA  PRO A   6       6.378  13.389  -4.151  1.00  1.17           H  
ATOM     80 1HB  PRO A   6       5.278  14.561  -6.263  1.00  1.17           H  
ATOM     81 2HB  PRO A   6       6.774  15.179  -5.535  1.00  1.17           H  
ATOM     82 1HG  PRO A   6       6.449  13.424  -8.015  1.00  1.17           H  
ATOM     83 2HG  PRO A   6       7.474  14.848  -7.813  1.00  1.17           H  
ATOM     84 1HD  PRO A   6       8.401  12.199  -7.485  1.00  1.17           H  
ATOM     85 2HD  PRO A   6       9.172  13.636  -6.671  1.00  1.17           H  
ATOM     86  N   PRO A   7       4.175  12.103  -4.924  1.00  1.07           N  
ATOM     87  CA  PRO A   7       2.857  11.682  -5.353  1.00  1.07           C  
ATOM     88  C   PRO A   7       2.120  12.901  -5.903  1.00  1.07           C  
ATOM     89  O   PRO A   7       2.627  14.019  -5.803  1.00  1.07           O  
ATOM     90  CB  PRO A   7       2.268  11.182  -4.054  1.00  1.07           C  
ATOM     91  CG  PRO A   7       2.813  12.139  -3.066  1.00  1.07           C  
ATOM     92  CD  PRO A   7       4.207  12.460  -3.520  1.00  1.07           C  
ATOM     93  HA  PRO A   7       2.940  10.885  -6.106  1.00  1.07           H  
ATOM     94 1HB  PRO A   7       1.167  11.216  -4.095  1.00  1.07           H  
ATOM     95 2HB  PRO A   7       2.560  10.140  -3.868  1.00  1.07           H  
ATOM     96 1HG  PRO A   7       2.180  13.038  -3.059  1.00  1.07           H  
ATOM     97 2HG  PRO A   7       2.772  11.715  -2.051  1.00  1.07           H  
ATOM     98 1HD  PRO A   7       4.333  13.537  -3.406  1.00  1.07           H  
ATOM     99 2HD  PRO A   7       4.955  11.862  -2.968  1.00  1.07           H  
ATOM    100  N   SER A   8       0.917  12.714  -6.431  1.00  0.96           N  
ATOM    101  CA  SER A   8       0.031  13.854  -6.682  1.00  0.96           C  
ATOM    102  C   SER A   8      -0.419  14.449  -5.356  1.00  0.96           C  
ATOM    103  O   SER A   8      -0.711  13.708  -4.413  1.00  0.96           O  
ATOM    104  CB  SER A   8      -1.198  13.464  -7.480  1.00  0.96           C  
ATOM    105  OG  SER A   8      -2.114  14.561  -7.614  1.00  0.96           O  
ATOM    106  H   SER A   8       0.578  11.774  -6.581  1.00  0.96           H  
ATOM    107  HA  SER A   8       0.585  14.615  -7.237  1.00  0.96           H  
ATOM    108 1HB  SER A   8      -0.897  13.136  -8.472  1.00  0.96           H  
ATOM    109 2HB  SER A   8      -1.696  12.622  -6.998  1.00  0.96           H  
ATOM    110  HG  SER A   8      -2.840  14.209  -8.151  1.00  0.96           H  
ATOM    111  N   TRP A   9      -0.597  15.768  -5.309  1.00  0.85           N  
ATOM    112  CA  TRP A   9      -1.104  16.388  -4.084  1.00  0.85           C  
ATOM    113  C   TRP A   9      -2.511  15.888  -3.748  1.00  0.85           C  
ATOM    114  O   TRP A   9      -2.943  15.938  -2.590  1.00  0.85           O  
ATOM    115  CB  TRP A   9      -1.162  17.915  -4.186  1.00  0.85           C  
ATOM    116  CG  TRP A   9       0.165  18.625  -4.178  1.00  0.85           C  
ATOM    117  CD1 TRP A   9       0.715  19.342  -5.197  1.00  0.85           C  
ATOM    118  CD2 TRP A   9       1.115  18.690  -3.084  1.00  0.85           C  
ATOM    119  NE1 TRP A   9       1.925  19.871  -4.804  1.00  0.85           N  
ATOM    120  CE2 TRP A   9       2.178  19.485  -3.511  1.00  0.85           C  
ATOM    121  CE3 TRP A   9       1.142  18.151  -1.803  1.00  0.85           C  
ATOM    122  CZ2 TRP A   9       3.254  19.771  -2.685  1.00  0.85           C  
ATOM    123  CZ3 TRP A   9       2.215  18.430  -0.976  1.00  0.85           C  
ATOM    124  CH2 TRP A   9       3.239  19.225  -1.399  1.00  0.85           C  
ATOM    125  H   TRP A   9      -0.362  16.337  -6.113  1.00  0.85           H  
ATOM    126  HA  TRP A   9      -0.434  16.120  -3.264  1.00  0.85           H  
ATOM    127 1HB  TRP A   9      -1.688  18.191  -5.103  1.00  0.85           H  
ATOM    128 2HB  TRP A   9      -1.748  18.300  -3.353  1.00  0.85           H  
ATOM    129  HD1 TRP A   9       0.257  19.490  -6.175  1.00  0.85           H  
ATOM    130  HE1 TRP A   9       2.525  20.451  -5.372  1.00  0.85           H  
ATOM    131  HE3 TRP A   9       0.336  17.516  -1.466  1.00  0.85           H  
ATOM    132  HZ2 TRP A   9       4.084  20.398  -3.012  1.00  0.85           H  
ATOM    133  HZ3 TRP A   9       2.223  17.997   0.020  1.00  0.85           H  
ATOM    134  HH2 TRP A   9       4.064  19.426  -0.717  1.00  0.85           H  
ATOM    135  N   GLY A  10      -3.251  15.410  -4.760  1.00  0.77           N  
ATOM    136  CA  GLY A  10      -4.591  14.903  -4.498  1.00  0.77           C  
ATOM    137  C   GLY A  10      -4.485  13.770  -3.486  1.00  0.77           C  
ATOM    138  O   GLY A  10      -5.157  13.754  -2.451  1.00  0.77           O  
ATOM    139  H   GLY A  10      -2.858  15.354  -5.704  1.00  0.77           H  
ATOM    140 1HA  GLY A  10      -5.216  15.700  -4.106  1.00  0.77           H  
ATOM    141 2HA  GLY A  10      -5.039  14.537  -5.417  1.00  0.77           H  
ATOM    142  N   LEU A  11      -3.601  12.832  -3.784  1.00  0.73           N  
ATOM    143  CA  LEU A  11      -3.394  11.688  -2.931  1.00  0.73           C  
ATOM    144  C   LEU A  11      -2.886  12.094  -1.551  1.00  0.73           C  
ATOM    145  O   LEU A  11      -3.363  11.581  -0.534  1.00  0.73           O  
ATOM    146  CB  LEU A  11      -2.364  10.777  -3.598  1.00  0.73           C  
ATOM    147  CG  LEU A  11      -2.784  10.057  -4.825  1.00  0.73           C  
ATOM    148  CD1 LEU A  11      -1.556   9.404  -5.436  1.00  0.73           C  
ATOM    149  CD2 LEU A  11      -3.811   9.023  -4.442  1.00  0.73           C  
ATOM    150  H   LEU A  11      -3.052  12.923  -4.626  1.00  0.73           H  
ATOM    151  HA  LEU A  11      -4.337  11.159  -2.820  1.00  0.73           H  
ATOM    152 1HB  LEU A  11      -1.500  11.381  -3.861  1.00  0.73           H  
ATOM    153 2HB  LEU A  11      -2.040  10.045  -2.915  1.00  0.73           H  
ATOM    154  HG  LEU A  11      -3.215  10.750  -5.550  1.00  0.73           H  
ATOM    155 1HD1 LEU A  11      -1.840   8.849  -6.321  1.00  0.73           H  
ATOM    156 2HD1 LEU A  11      -0.829  10.165  -5.700  1.00  0.73           H  
ATOM    157 3HD1 LEU A  11      -1.119   8.727  -4.717  1.00  0.73           H  
ATOM    158 1HD2 LEU A  11      -4.119   8.490  -5.329  1.00  0.73           H  
ATOM    159 2HD2 LEU A  11      -3.379   8.320  -3.727  1.00  0.73           H  
ATOM    160 3HD2 LEU A  11      -4.667   9.520  -3.996  1.00  0.73           H  
ATOM    161  N   ASP A  12      -1.980  13.068  -1.480  1.00  0.73           N  
ATOM    162  CA  ASP A  12      -1.450  13.419  -0.160  1.00  0.73           C  
ATOM    163  C   ASP A  12      -2.571  13.833   0.775  1.00  0.73           C  
ATOM    164  O   ASP A  12      -2.585  13.440   1.947  1.00  0.73           O  
ATOM    165  CB  ASP A  12      -0.447  14.560  -0.256  1.00  0.73           C  
ATOM    166  CG  ASP A  12       0.780  14.146  -0.884  1.00  0.73           C  
ATOM    167  OD1 ASP A  12       0.955  12.969  -0.994  1.00  0.73           O  
ATOM    168  OD2 ASP A  12       1.568  14.975  -1.274  1.00  0.73           O  
ATOM    169  H   ASP A  12      -1.623  13.496  -2.338  1.00  0.73           H  
ATOM    170  HA  ASP A  12      -0.953  12.545   0.260  1.00  0.73           H  
ATOM    171 1HB  ASP A  12      -0.883  15.390  -0.812  1.00  0.73           H  
ATOM    172 2HB  ASP A  12      -0.206  14.914   0.738  1.00  0.73           H  
ATOM    173  N   ARG A  13      -3.525  14.590   0.236  1.00  0.77           N  
ATOM    174  CA  ARG A  13      -4.676  15.050   0.993  1.00  0.77           C  
ATOM    175  C   ARG A  13      -5.655  13.947   1.368  1.00  0.77           C  
ATOM    176  O   ARG A  13      -6.258  13.995   2.432  1.00  0.77           O  
ATOM    177  CB  ARG A  13      -5.377  16.128   0.230  1.00  0.77           C  
ATOM    178  CG  ARG A  13      -4.625  17.399   0.213  1.00  0.77           C  
ATOM    179  CD  ARG A  13      -5.241  18.332  -0.618  1.00  0.77           C  
ATOM    180  NE  ARG A  13      -6.559  18.654  -0.158  1.00  0.77           N  
ATOM    181  CZ  ARG A  13      -7.545  18.932  -0.972  1.00  0.77           C  
ATOM    182  NH1 ARG A  13      -7.321  18.918  -2.258  1.00  0.77           N  
ATOM    183  NH2 ARG A  13      -8.711  19.211  -0.475  1.00  0.77           N  
ATOM    184  H   ARG A  13      -3.430  14.875  -0.745  1.00  0.77           H  
ATOM    185  HA  ARG A  13      -4.307  15.492   1.917  1.00  0.77           H  
ATOM    186 1HB  ARG A  13      -5.514  15.808  -0.805  1.00  0.77           H  
ATOM    187 2HB  ARG A  13      -6.362  16.312   0.659  1.00  0.77           H  
ATOM    188 1HG  ARG A  13      -4.599  17.819   1.210  1.00  0.77           H  
ATOM    189 2HG  ARG A  13      -3.616  17.212  -0.154  1.00  0.77           H  
ATOM    190 1HD  ARG A  13      -4.646  19.237  -0.600  1.00  0.77           H  
ATOM    191 2HD  ARG A  13      -5.307  17.944  -1.637  1.00  0.77           H  
ATOM    192  HE  ARG A  13      -6.771  18.721   0.853  1.00  0.77           H  
ATOM    193 1HH1 ARG A  13      -6.400  18.694  -2.598  1.00  0.77           H  
ATOM    194 2HH1 ARG A  13      -8.053  19.154  -2.912  1.00  0.77           H  
ATOM    195 1HH2 ARG A  13      -8.798  19.235   0.546  1.00  0.77           H  
ATOM    196 2HH2 ARG A  13      -9.495  19.404  -1.077  1.00  0.77           H  
ATOM    197  N   ILE A  14      -5.830  12.960   0.501  1.00  0.86           N  
ATOM    198  CA  ILE A  14      -6.746  11.859   0.799  1.00  0.86           C  
ATOM    199  C   ILE A  14      -6.231  11.040   1.982  1.00  0.86           C  
ATOM    200  O   ILE A  14      -6.998  10.580   2.825  1.00  0.86           O  
ATOM    201  CB  ILE A  14      -6.980  10.998  -0.434  1.00  0.86           C  
ATOM    202  CG1 ILE A  14      -7.718  11.833  -1.414  1.00  0.86           C  
ATOM    203  CG2 ILE A  14      -7.793   9.776  -0.065  1.00  0.86           C  
ATOM    204  CD1 ILE A  14      -7.776  11.270  -2.750  1.00  0.86           C  
ATOM    205  H   ILE A  14      -5.335  12.988  -0.394  1.00  0.86           H  
ATOM    206  HA  ILE A  14      -7.709  12.286   1.082  1.00  0.86           H  
ATOM    207  HB  ILE A  14      -6.025  10.709  -0.874  1.00  0.86           H  
ATOM    208 1HG1 ILE A  14      -8.733  11.985  -1.048  1.00  0.86           H  
ATOM    209 2HG1 ILE A  14      -7.230  12.797  -1.469  1.00  0.86           H  
ATOM    210 1HG2 ILE A  14      -7.979   9.175  -0.956  1.00  0.86           H  
ATOM    211 2HG2 ILE A  14      -7.239   9.197   0.662  1.00  0.86           H  
ATOM    212 3HG2 ILE A  14      -8.747  10.088   0.368  1.00  0.86           H  
ATOM    213 1HD1 ILE A  14      -8.311  11.968  -3.363  1.00  0.86           H  
ATOM    214 2HD1 ILE A  14      -6.769  11.143  -3.142  1.00  0.86           H  
ATOM    215 3HD1 ILE A  14      -8.286  10.307  -2.738  1.00  0.86           H  
ATOM    216  N   ASP A  15      -4.933  10.788   2.021  1.00  1.01           N  
ATOM    217  CA  ASP A  15      -4.367  10.082   3.170  1.00  1.01           C  
ATOM    218  C   ASP A  15      -4.353  10.980   4.430  1.00  1.01           C  
ATOM    219  O   ASP A  15      -4.831  10.576   5.495  1.00  1.01           O  
ATOM    220  CB  ASP A  15      -2.979   9.512   2.818  1.00  1.01           C  
ATOM    221  CG  ASP A  15      -2.212   8.692   3.937  1.00  1.01           C  
ATOM    222  OD1 ASP A  15      -2.734   8.557   5.034  1.00  1.01           O  
ATOM    223  OD2 ASP A  15      -1.143   8.130   3.630  1.00  1.01           O  
ATOM    224  H   ASP A  15      -4.333  11.138   1.268  1.00  1.01           H  
ATOM    225  HA  ASP A  15      -5.007   9.227   3.385  1.00  1.01           H  
ATOM    226 1HB  ASP A  15      -3.116   8.827   2.026  1.00  1.01           H  
ATOM    227 2HB  ASP A  15      -2.334  10.319   2.447  1.00  1.01           H  
ATOM    228  N   GLN A  16      -3.798  12.189   4.320  1.00  1.20           N  
ATOM    229  CA  GLN A  16      -3.610  13.084   5.465  1.00  1.20           C  
ATOM    230  C   GLN A  16      -4.904  13.668   6.075  1.00  1.20           C  
ATOM    231  O   GLN A  16      -5.709  14.296   5.390  1.00  1.20           O  
ATOM    232  CB  GLN A  16      -2.726  14.259   4.981  1.00  1.20           C  
ATOM    233  CG  GLN A  16      -2.291  15.321   6.003  1.00  1.20           C  
ATOM    234  CD  GLN A  16      -1.218  14.844   6.981  1.00  1.20           C  
ATOM    235  OE1 GLN A  16      -0.172  14.296   6.570  1.00  1.20           O  
ATOM    236  NE2 GLN A  16      -1.445  15.078   8.263  1.00  1.20           N  
ATOM    237  H   GLN A  16      -3.456  12.509   3.415  1.00  1.20           H  
ATOM    238  HA  GLN A  16      -3.093  12.526   6.244  1.00  1.20           H  
ATOM    239 1HB  GLN A  16      -1.821  13.860   4.529  1.00  1.20           H  
ATOM    240 2HB  GLN A  16      -3.259  14.789   4.191  1.00  1.20           H  
ATOM    241 1HG  GLN A  16      -1.902  16.185   5.506  1.00  1.20           H  
ATOM    242 2HG  GLN A  16      -3.158  15.618   6.578  1.00  1.20           H  
ATOM    243 1HE2 GLN A  16      -0.780  14.812   8.950  1.00  1.20           H  
ATOM    244 2HE2 GLN A  16      -2.321  15.567   8.538  1.00  1.20           H  
ATOM    245  N   THR A  17      -5.057  13.535   7.392  1.00  1.42           N  
ATOM    246  CA  THR A  17      -6.148  14.200   8.109  1.00  1.42           C  
ATOM    247  C   THR A  17      -5.393  15.352   8.716  1.00  1.42           C  
ATOM    248  O   THR A  17      -4.181  15.208   8.798  1.00  1.42           O  
ATOM    249  CB  THR A  17      -6.780  13.305   9.189  1.00  1.42           C  
ATOM    250  OG1 THR A  17      -5.803  13.009  10.192  1.00  1.42           O  
ATOM    251  CG2 THR A  17      -7.256  12.032   8.585  1.00  1.42           C  
ATOM    252  H   THR A  17      -4.389  12.981   7.909  1.00  1.42           H  
ATOM    253  HA  THR A  17      -6.905  14.574   7.420  1.00  1.42           H  
ATOM    254  HB  THR A  17      -7.619  13.824   9.652  1.00  1.42           H  
ATOM    255  HG1 THR A  17      -5.475  13.833  10.565  1.00  1.42           H  
ATOM    256 1HG2 THR A  17      -7.698  11.398   9.351  1.00  1.42           H  
ATOM    257 2HG2 THR A  17      -7.993  12.259   7.842  1.00  1.42           H  
ATOM    258 3HG2 THR A  17      -6.417  11.523   8.124  1.00  1.42           H  
ATOM    259  N   ASN A  18      -6.023  16.420   9.227  1.00  1.62           N  
ATOM    260  CA  ASN A  18      -5.164  17.496   9.759  1.00  1.62           C  
ATOM    261  C   ASN A  18      -4.263  17.979   8.610  1.00  1.62           C  
ATOM    262  O   ASN A  18      -3.117  17.564   8.469  1.00  1.62           O  
ATOM    263  CB  ASN A  18      -4.366  17.074  10.985  1.00  1.62           C  
ATOM    264  CG  ASN A  18      -3.800  18.270  11.735  1.00  1.62           C  
ATOM    265  OD1 ASN A  18      -4.403  19.351  11.744  1.00  1.62           O  
ATOM    266  ND2 ASN A  18      -2.663  18.090  12.366  1.00  1.62           N  
ATOM    267  H   ASN A  18      -7.029  16.508   9.193  1.00  1.62           H  
ATOM    268  HA  ASN A  18      -5.793  18.339  10.049  1.00  1.62           H  
ATOM    269 1HB  ASN A  18      -4.997  16.496  11.659  1.00  1.62           H  
ATOM    270 2HB  ASN A  18      -3.523  16.450  10.706  1.00  1.62           H  
ATOM    271 1HD2 ASN A  18      -2.250  18.844  12.879  1.00  1.62           H  
ATOM    272 2HD2 ASN A  18      -2.209  17.200  12.335  1.00  1.62           H  
ATOM    273  N   LEU A  19      -4.847  18.782   7.719  1.00  1.74           N  
ATOM    274  CA  LEU A  19      -4.296  19.146   6.405  1.00  1.74           C  
ATOM    275  C   LEU A  19      -2.814  19.356   6.084  1.00  1.74           C  
ATOM    276  O   LEU A  19      -2.464  18.987   4.971  1.00  1.74           O  
ATOM    277  CB  LEU A  19      -4.959  20.423   5.891  1.00  1.74           C  
ATOM    278  CG  LEU A  19      -4.364  20.955   4.537  1.00  1.74           C  
ATOM    279  CD1 LEU A  19      -4.547  19.912   3.430  1.00  1.74           C  
ATOM    280  CD2 LEU A  19      -5.045  22.254   4.166  1.00  1.74           C  
ATOM    281  H   LEU A  19      -5.771  19.124   7.939  1.00  1.74           H  
ATOM    282  HA  LEU A  19      -4.621  18.344   5.740  1.00  1.74           H  
ATOM    283 1HB  LEU A  19      -6.021  20.224   5.726  1.00  1.74           H  
ATOM    284 2HB  LEU A  19      -4.868  21.209   6.634  1.00  1.74           H  
ATOM    285  HG  LEU A  19      -3.298  21.131   4.654  1.00  1.74           H  
ATOM    286 1HD1 LEU A  19      -4.122  20.289   2.496  1.00  1.74           H  
ATOM    287 2HD1 LEU A  19      -4.044  18.997   3.717  1.00  1.74           H  
ATOM    288 3HD1 LEU A  19      -5.603  19.709   3.288  1.00  1.74           H  
ATOM    289 1HD2 LEU A  19      -4.623  22.615   3.241  1.00  1.74           H  
ATOM    290 2HD2 LEU A  19      -6.110  22.087   4.039  1.00  1.74           H  
ATOM    291 3HD2 LEU A  19      -4.889  22.989   4.950  1.00  1.74           H  
ATOM    292  N   PRO A  20      -1.920  19.978   6.879  1.00  1.76           N  
ATOM    293  CA  PRO A  20      -0.574  20.231   6.396  1.00  1.76           C  
ATOM    294  C   PRO A  20      -0.032  18.937   5.806  1.00  1.76           C  
ATOM    295  O   PRO A  20      -0.065  17.881   6.431  1.00  1.76           O  
ATOM    296  CB  PRO A  20       0.141  20.689   7.667  1.00  1.76           C  
ATOM    297  CG  PRO A  20      -0.982  21.374   8.470  1.00  1.76           C  
ATOM    298  CD  PRO A  20      -2.204  20.493   8.231  1.00  1.76           C  
ATOM    299  HA  PRO A  20      -0.602  21.025   5.638  1.00  1.76           H  
ATOM    300 1HB  PRO A  20       0.577  19.823   8.185  1.00  1.76           H  
ATOM    301 2HB  PRO A  20       0.971  21.366   7.411  1.00  1.76           H  
ATOM    302 1HG  PRO A  20      -0.707  21.437   9.534  1.00  1.76           H  
ATOM    303 2HG  PRO A  20      -1.129  22.403   8.116  1.00  1.76           H  
ATOM    304 1HD  PRO A  20      -2.181  19.699   8.974  1.00  1.76           H  
ATOM    305 2HD  PRO A  20      -3.130  21.073   8.260  1.00  1.76           H  
ATOM    306  N   LEU A  21       0.488  19.053   4.596  1.00  1.67           N  
ATOM    307  CA  LEU A  21       0.878  17.900   3.806  1.00  1.67           C  
ATOM    308  C   LEU A  21       2.324  17.477   3.879  1.00  1.67           C  
ATOM    309  O   LEU A  21       3.214  18.260   4.213  1.00  1.67           O  
ATOM    310  CB  LEU A  21       0.493  18.187   2.352  1.00  1.67           C  
ATOM    311  CG  LEU A  21      -0.991  18.471   2.168  1.00  1.67           C  
ATOM    312  CD1 LEU A  21      -1.299  18.866   0.756  1.00  1.67           C  
ATOM    313  CD2 LEU A  21      -1.750  17.228   2.555  1.00  1.67           C  
ATOM    314  H   LEU A  21       0.537  19.967   4.173  1.00  1.67           H  
ATOM    315  HA  LEU A  21       0.276  17.058   4.150  1.00  1.67           H  
ATOM    316 1HB  LEU A  21       1.053  19.047   1.997  1.00  1.67           H  
ATOM    317 2HB  LEU A  21       0.747  17.319   1.741  1.00  1.67           H  
ATOM    318  HG  LEU A  21      -1.275  19.301   2.813  1.00  1.67           H  
ATOM    319 1HD1 LEU A  21      -2.352  19.080   0.666  1.00  1.67           H  
ATOM    320 2HD1 LEU A  21      -0.730  19.758   0.493  1.00  1.67           H  
ATOM    321 3HD1 LEU A  21      -1.040  18.056   0.101  1.00  1.67           H  
ATOM    322 1HD2 LEU A  21      -2.802  17.399   2.475  1.00  1.67           H  
ATOM    323 2HD2 LEU A  21      -1.466  16.409   1.915  1.00  1.67           H  
ATOM    324 3HD2 LEU A  21      -1.508  16.991   3.566  1.00  1.67           H  
ATOM    325  N   SER A  22       2.527  16.217   3.512  1.00  1.52           N  
ATOM    326  CA  SER A  22       3.819  15.564   3.408  1.00  1.52           C  
ATOM    327  C   SER A  22       3.785  14.706   2.157  1.00  1.52           C  
ATOM    328  O   SER A  22       2.874  13.901   1.980  1.00  1.52           O  
ATOM    329  CB  SER A  22       4.073  14.692   4.620  1.00  1.52           C  
ATOM    330  OG  SER A  22       5.298  14.021   4.505  1.00  1.52           O  
ATOM    331  H   SER A  22       1.714  15.665   3.278  1.00  1.52           H  
ATOM    332  HA  SER A  22       4.604  16.316   3.312  1.00  1.52           H  
ATOM    333 1HB  SER A  22       4.072  15.309   5.520  1.00  1.52           H  
ATOM    334 2HB  SER A  22       3.266  13.965   4.719  1.00  1.52           H  
ATOM    335  HG  SER A  22       5.256  13.539   3.672  1.00  1.52           H  
ATOM    336  N   ARG A  23       4.770  14.863   1.282  1.00  1.36           N  
ATOM    337  CA  ARG A  23       4.750  14.163  -0.006  1.00  1.36           C  
ATOM    338  C   ARG A  23       5.128  12.682   0.046  1.00  1.36           C  
ATOM    339  O   ARG A  23       6.193  12.270  -0.420  1.00  1.36           O  
ATOM    340  CB  ARG A  23       5.634  14.884  -1.002  1.00  1.36           C  
ATOM    341  CG  ARG A  23       5.105  16.249  -1.444  1.00  1.36           C  
ATOM    342  CD  ARG A  23       5.859  16.796  -2.612  1.00  1.36           C  
ATOM    343  NE  ARG A  23       7.259  17.038  -2.310  1.00  1.36           N  
ATOM    344  CZ  ARG A  23       7.770  18.176  -1.789  1.00  1.36           C  
ATOM    345  NH1 ARG A  23       6.989  19.200  -1.527  1.00  1.36           N  
ATOM    346  NH2 ARG A  23       9.066  18.262  -1.541  1.00  1.36           N  
ATOM    347  H   ARG A  23       5.519  15.509   1.486  1.00  1.36           H  
ATOM    348  HA  ARG A  23       3.729  14.221  -0.391  1.00  1.36           H  
ATOM    349 1HB  ARG A  23       6.613  15.048  -0.555  1.00  1.36           H  
ATOM    350 2HB  ARG A  23       5.788  14.273  -1.872  1.00  1.36           H  
ATOM    351 1HG  ARG A  23       4.055  16.135  -1.738  1.00  1.36           H  
ATOM    352 2HG  ARG A  23       5.178  16.952  -0.617  1.00  1.36           H  
ATOM    353 1HD  ARG A  23       5.808  16.076  -3.426  1.00  1.36           H  
ATOM    354 2HD  ARG A  23       5.413  17.730  -2.934  1.00  1.36           H  
ATOM    355  HE  ARG A  23       7.894  16.266  -2.495  1.00  1.36           H  
ATOM    356 1HH1 ARG A  23       6.000  19.138  -1.718  1.00  1.36           H  
ATOM    357 2HH1 ARG A  23       7.379  20.047  -1.139  1.00  1.36           H  
ATOM    358 1HH2 ARG A  23       9.671  17.477  -1.739  1.00  1.36           H  
ATOM    359 2HH2 ARG A  23       9.451  19.109  -1.154  1.00  1.36           H  
ATOM    360  N   SER A  24       4.223  11.904   0.629  1.00  1.23           N  
ATOM    361  CA  SER A  24       4.332  10.455   0.798  1.00  1.23           C  
ATOM    362  C   SER A  24       2.932   9.879   1.020  1.00  1.23           C  
ATOM    363  O   SER A  24       2.109  10.503   1.689  1.00  1.23           O  
ATOM    364  CB  SER A  24       5.243  10.120   1.960  1.00  1.23           C  
ATOM    365  OG  SER A  24       5.361   8.738   2.115  1.00  1.23           O  
ATOM    366  H   SER A  24       3.393  12.385   0.982  1.00  1.23           H  
ATOM    367  HA  SER A  24       4.743  10.023  -0.117  1.00  1.23           H  
ATOM    368 1HB  SER A  24       6.227  10.550   1.779  1.00  1.23           H  
ATOM    369 2HB  SER A  24       4.853  10.562   2.874  1.00  1.23           H  
ATOM    370  HG  SER A  24       5.462   8.394   1.213  1.00  1.23           H  
ATOM    371  N   TYR A  25       2.664   8.684   0.492  1.00  1.13           N  
ATOM    372  CA  TYR A  25       1.311   8.119   0.639  1.00  1.13           C  
ATOM    373  C   TYR A  25       1.293   6.615   0.884  1.00  1.13           C  
ATOM    374  O   TYR A  25       1.950   5.860   0.159  1.00  1.13           O  
ATOM    375  CB  TYR A  25       0.533   8.383  -0.646  1.00  1.13           C  
ATOM    376  CG  TYR A  25      -0.913   7.987  -0.633  1.00  1.13           C  
ATOM    377  CD1 TYR A  25      -1.853   8.932  -0.566  1.00  1.13           C  
ATOM    378  CD2 TYR A  25      -1.283   6.696  -0.652  1.00  1.13           C  
ATOM    379  CE1 TYR A  25      -3.188   8.588  -0.579  1.00  1.13           C  
ATOM    380  CE2 TYR A  25      -2.603   6.346  -0.635  1.00  1.13           C  
ATOM    381  CZ  TYR A  25      -3.541   7.299  -0.615  1.00  1.13           C  
ATOM    382  OH  TYR A  25      -4.847   6.989  -0.610  1.00  1.13           O  
ATOM    383  H   TYR A  25       3.393   8.204  -0.039  1.00  1.13           H  
ATOM    384  HA  TYR A  25       0.817   8.599   1.488  1.00  1.13           H  
ATOM    385 1HB  TYR A  25       0.583   9.452  -0.880  1.00  1.13           H  
ATOM    386 2HB  TYR A  25       1.011   7.855  -1.468  1.00  1.13           H  
ATOM    387  HD1 TYR A  25      -1.543   9.967  -0.525  1.00  1.13           H  
ATOM    388  HD2 TYR A  25      -0.525   5.936  -0.666  1.00  1.13           H  
ATOM    389  HE1 TYR A  25      -3.962   9.341  -0.546  1.00  1.13           H  
ATOM    390  HE2 TYR A  25      -2.889   5.304  -0.637  1.00  1.13           H  
ATOM    391  HH  TYR A  25      -5.356   7.811  -0.591  1.00  1.13           H  
ATOM    392  N   THR A  26       0.519   6.162   1.878  1.00  1.04           N  
ATOM    393  CA  THR A  26       0.451   4.709   2.099  1.00  1.04           C  
ATOM    394  C   THR A  26      -0.878   4.071   1.675  1.00  1.04           C  
ATOM    395  O   THR A  26      -1.960   4.553   2.000  1.00  1.04           O  
ATOM    396  CB  THR A  26       0.766   4.338   3.558  1.00  1.04           C  
ATOM    397  OG1 THR A  26       2.114   4.738   3.879  1.00  1.04           O  
ATOM    398  CG2 THR A  26       0.633   2.825   3.760  1.00  1.04           C  
ATOM    399  H   THR A  26      -0.026   6.824   2.463  1.00  1.04           H  
ATOM    400  HA  THR A  26       1.219   4.240   1.492  1.00  1.04           H  
ATOM    401  HB  THR A  26       0.074   4.862   4.220  1.00  1.04           H  
ATOM    402  HG1 THR A  26       2.720   4.072   3.576  1.00  1.04           H  
ATOM    403 1HG2 THR A  26       0.863   2.574   4.792  1.00  1.04           H  
ATOM    404 2HG2 THR A  26      -0.384   2.503   3.537  1.00  1.04           H  
ATOM    405 3HG2 THR A  26       1.329   2.308   3.097  1.00  1.04           H  
ATOM    406  N   TYR A  27      -0.762   2.976   0.925  1.00  0.97           N  
ATOM    407  CA  TYR A  27      -1.888   2.205   0.426  1.00  0.97           C  
ATOM    408  C   TYR A  27      -1.883   0.858   1.160  1.00  0.97           C  
ATOM    409  O   TYR A  27      -0.953   0.057   0.974  1.00  0.97           O  
ATOM    410  CB  TYR A  27      -1.694   1.903  -1.073  1.00  0.97           C  
ATOM    411  CG  TYR A  27      -1.487   3.096  -2.001  1.00  0.97           C  
ATOM    412  CD1 TYR A  27      -0.196   3.605  -2.098  1.00  0.97           C  
ATOM    413  CD2 TYR A  27      -2.513   3.655  -2.771  1.00  0.97           C  
ATOM    414  CE1 TYR A  27       0.079   4.668  -2.917  1.00  0.97           C  
ATOM    415  CE2 TYR A  27      -2.225   4.743  -3.604  1.00  0.97           C  
ATOM    416  CZ  TYR A  27      -0.924   5.247  -3.663  1.00  0.97           C  
ATOM    417  OH  TYR A  27      -0.636   6.319  -4.474  1.00  0.97           O  
ATOM    418  H   TYR A  27       0.170   2.651   0.700  1.00  0.97           H  
ATOM    419  HA  TYR A  27      -2.825   2.724   0.634  1.00  0.97           H  
ATOM    420 1HB  TYR A  27      -0.835   1.257  -1.180  1.00  0.97           H  
ATOM    421 2HB  TYR A  27      -2.558   1.343  -1.437  1.00  0.97           H  
ATOM    422  HD1 TYR A  27       0.606   3.167  -1.510  1.00  0.97           H  
ATOM    423  HD2 TYR A  27      -3.528   3.257  -2.721  1.00  0.97           H  
ATOM    424  HE1 TYR A  27       1.076   5.054  -2.962  1.00  0.97           H  
ATOM    425  HE2 TYR A  27      -3.017   5.198  -4.209  1.00  0.97           H  
ATOM    426  HH  TYR A  27       0.310   6.569  -4.424  1.00  0.97           H  
ATOM    427  N   ASN A  28      -2.883   0.580   2.001  1.00  0.91           N  
ATOM    428  CA  ASN A  28      -2.864  -0.706   2.706  1.00  0.91           C  
ATOM    429  C   ASN A  28      -3.593  -1.794   1.915  1.00  0.91           C  
ATOM    430  O   ASN A  28      -3.560  -2.972   2.279  1.00  0.91           O  
ATOM    431  CB  ASN A  28      -3.453  -0.570   4.094  1.00  0.91           C  
ATOM    432  CG  ASN A  28      -2.549   0.178   5.055  1.00  0.91           C  
ATOM    433  OD1 ASN A  28      -1.310   0.186   4.944  1.00  0.91           O  
ATOM    434  ND2 ASN A  28      -3.156   0.792   6.024  1.00  0.91           N  
ATOM    435  H   ASN A  28      -3.646   1.243   2.173  1.00  0.91           H  
ATOM    436  HA  ASN A  28      -1.830  -1.030   2.816  1.00  0.91           H  
ATOM    437 1HB  ASN A  28      -4.408  -0.049   4.033  1.00  0.91           H  
ATOM    438 2HB  ASN A  28      -3.656  -1.563   4.502  1.00  0.91           H  
ATOM    439 1HD2 ASN A  28      -2.619   1.292   6.708  1.00  0.91           H  
ATOM    440 2HD2 ASN A  28      -4.174   0.738   6.095  1.00  0.91           H  
ATOM    441  N   SER A  29      -4.220  -1.376   0.826  1.00  0.85           N  
ATOM    442  CA  SER A  29      -4.971  -2.242  -0.068  1.00  0.85           C  
ATOM    443  C   SER A  29      -4.781  -1.831  -1.520  1.00  0.85           C  
ATOM    444  O   SER A  29      -4.429  -0.684  -1.812  1.00  0.85           O  
ATOM    445  CB  SER A  29      -6.445  -2.217   0.275  1.00  0.85           C  
ATOM    446  OG  SER A  29      -6.677  -2.664   1.587  1.00  0.85           O  
ATOM    447  H   SER A  29      -4.175  -0.391   0.615  1.00  0.85           H  
ATOM    448  HA  SER A  29      -4.603  -3.262   0.046  1.00  0.85           H  
ATOM    449 1HB  SER A  29      -6.827  -1.199   0.166  1.00  0.85           H  
ATOM    450 2HB  SER A  29      -6.994  -2.846  -0.430  1.00  0.85           H  
ATOM    451  HG  SER A  29      -7.647  -2.678   1.685  1.00  0.85           H  
ATOM    452  N   THR A  30      -5.057  -2.760  -2.425  1.00  0.79           N  
ATOM    453  CA  THR A  30      -5.036  -2.483  -3.856  1.00  0.79           C  
ATOM    454  C   THR A  30      -6.443  -2.667  -4.399  1.00  0.79           C  
ATOM    455  O   THR A  30      -7.288  -3.230  -3.715  1.00  0.79           O  
ATOM    456  CB  THR A  30      -4.043  -3.399  -4.586  1.00  0.79           C  
ATOM    457  OG1 THR A  30      -4.463  -4.772  -4.460  1.00  0.79           O  
ATOM    458  CG2 THR A  30      -2.658  -3.235  -4.012  1.00  0.79           C  
ATOM    459  H   THR A  30      -5.313  -3.685  -2.108  1.00  0.79           H  
ATOM    460  HA  THR A  30      -4.739  -1.447  -4.024  1.00  0.79           H  
ATOM    461  HB  THR A  30      -4.020  -3.132  -5.639  1.00  0.79           H  
ATOM    462  HG1 THR A  30      -3.815  -5.342  -4.887  1.00  0.79           H  
ATOM    463 1HG2 THR A  30      -1.965  -3.883  -4.548  1.00  0.79           H  
ATOM    464 2HG2 THR A  30      -2.345  -2.196  -4.120  1.00  0.79           H  
ATOM    465 3HG2 THR A  30      -2.662  -3.504  -2.958  1.00  0.79           H  
ATOM    466  N   GLY A  31      -6.689  -2.201  -5.619  1.00  0.73           N  
ATOM    467  CA  GLY A  31      -7.998  -2.260  -6.279  1.00  0.73           C  
ATOM    468  C   GLY A  31      -8.184  -3.507  -7.134  1.00  0.73           C  
ATOM    469  O   GLY A  31      -9.138  -3.604  -7.902  1.00  0.73           O  
ATOM    470  H   GLY A  31      -5.926  -1.768  -6.131  1.00  0.73           H  
ATOM    471 1HA  GLY A  31      -8.787  -2.207  -5.529  1.00  0.73           H  
ATOM    472 2HA  GLY A  31      -8.107  -1.380  -6.911  1.00  0.73           H  
ATOM    473  N   ALA A  32      -7.298  -4.479  -6.965  1.00  0.68           N  
ATOM    474  CA  ALA A  32      -7.230  -5.688  -7.789  1.00  0.68           C  
ATOM    475  C   ALA A  32      -8.541  -6.476  -7.851  1.00  0.68           C  
ATOM    476  O   ALA A  32      -8.817  -7.154  -8.841  1.00  0.68           O  
ATOM    477  CB  ALA A  32      -6.139  -6.592  -7.241  1.00  0.68           C  
ATOM    478  H   ALA A  32      -6.588  -4.342  -6.259  1.00  0.68           H  
ATOM    479  HA  ALA A  32      -6.974  -5.385  -8.805  1.00  0.68           H  
ATOM    480 1HB  ALA A  32      -6.048  -7.474  -7.872  1.00  0.68           H  
ATOM    481 2HB  ALA A  32      -5.194  -6.047  -7.233  1.00  0.68           H  
ATOM    482 3HB  ALA A  32      -6.393  -6.893  -6.227  1.00  0.68           H  
ATOM    483  N   GLY A  33      -9.338  -6.415  -6.794  1.00  0.63           N  
ATOM    484  CA  GLY A  33     -10.596  -7.150  -6.736  1.00  0.63           C  
ATOM    485  C   GLY A  33     -11.792  -6.381  -7.320  1.00  0.63           C  
ATOM    486  O   GLY A  33     -12.929  -6.819  -7.167  1.00  0.63           O  
ATOM    487  H   GLY A  33      -9.065  -5.837  -6.013  1.00  0.63           H  
ATOM    488 1HA  GLY A  33     -10.480  -8.095  -7.268  1.00  0.63           H  
ATOM    489 2HA  GLY A  33     -10.808  -7.402  -5.697  1.00  0.63           H  
ATOM    490  N   VAL A  34     -11.552  -5.221  -7.945  1.00  0.60           N  
ATOM    491  CA  VAL A  34     -12.645  -4.377  -8.445  1.00  0.60           C  
ATOM    492  C   VAL A  34     -12.589  -3.945  -9.911  1.00  0.60           C  
ATOM    493  O   VAL A  34     -11.524  -3.596 -10.438  1.00  0.60           O  
ATOM    494  CB  VAL A  34     -12.748  -3.116  -7.590  1.00  0.60           C  
ATOM    495  CG1 VAL A  34     -13.864  -2.167  -8.132  1.00  0.60           C  
ATOM    496  CG2 VAL A  34     -13.072  -3.502  -6.194  1.00  0.60           C  
ATOM    497  H   VAL A  34     -10.594  -4.888  -8.050  1.00  0.60           H  
ATOM    498  HA  VAL A  34     -13.574  -4.936  -8.315  1.00  0.60           H  
ATOM    499  HB  VAL A  34     -11.800  -2.580  -7.610  1.00  0.60           H  
ATOM    500 1HG1 VAL A  34     -13.929  -1.296  -7.508  1.00  0.60           H  
ATOM    501 2HG1 VAL A  34     -13.632  -1.848  -9.139  1.00  0.60           H  
ATOM    502 3HG1 VAL A  34     -14.821  -2.687  -8.118  1.00  0.60           H  
ATOM    503 1HG2 VAL A  34     -13.145  -2.619  -5.621  1.00  0.60           H  
ATOM    504 2HG2 VAL A  34     -14.012  -4.027  -6.171  1.00  0.60           H  
ATOM    505 3HG2 VAL A  34     -12.298  -4.134  -5.780  1.00  0.60           H  
ATOM    506  N   ASN A  35     -13.763  -3.999 -10.562  1.00  0.57           N  
ATOM    507  CA  ASN A  35     -13.955  -3.510 -11.924  1.00  0.57           C  
ATOM    508  C   ASN A  35     -14.559  -2.094 -11.907  1.00  0.57           C  
ATOM    509  O   ASN A  35     -15.694  -1.906 -11.459  1.00  0.57           O  
ATOM    510  CB  ASN A  35     -14.877  -4.437 -12.678  1.00  0.57           C  
ATOM    511  CG  ASN A  35     -14.307  -5.807 -12.799  1.00  0.57           C  
ATOM    512  OD1 ASN A  35     -13.168  -5.994 -13.249  1.00  0.57           O  
ATOM    513  ND2 ASN A  35     -15.066  -6.782 -12.380  1.00  0.57           N  
ATOM    514  H   ASN A  35     -14.586  -4.359 -10.067  1.00  0.57           H  
ATOM    515  HA  ASN A  35     -12.988  -3.451 -12.427  1.00  0.57           H  
ATOM    516 1HB  ASN A  35     -15.839  -4.502 -12.154  1.00  0.57           H  
ATOM    517 2HB  ASN A  35     -15.071  -4.035 -13.672  1.00  0.57           H  
ATOM    518 1HD2 ASN A  35     -14.720  -7.722 -12.402  1.00  0.57           H  
ATOM    519 2HD2 ASN A  35     -16.010  -6.583 -12.032  1.00  0.57           H  
ATOM    520  N   ALA A  36     -13.802  -1.097 -12.339  1.00  0.55           N  
ATOM    521  CA  ALA A  36     -14.331   0.260 -12.359  1.00  0.55           C  
ATOM    522  C   ALA A  36     -14.824   0.561 -13.772  1.00  0.55           C  
ATOM    523  O   ALA A  36     -14.150   0.216 -14.745  1.00  0.55           O  
ATOM    524  CB  ALA A  36     -13.287   1.282 -11.921  1.00  0.55           C  
ATOM    525  H   ALA A  36     -12.868  -1.289 -12.688  1.00  0.55           H  
ATOM    526  HA  ALA A  36     -15.170   0.310 -11.680  1.00  0.55           H  
ATOM    527 1HB  ALA A  36     -13.725   2.280 -11.945  1.00  0.55           H  
ATOM    528 2HB  ALA A  36     -12.959   1.054 -10.912  1.00  0.55           H  
ATOM    529 3HB  ALA A  36     -12.479   1.233 -12.581  1.00  0.55           H  
ATOM    530  N   TYR A  37     -15.964   1.224 -13.880  1.00  0.54           N  
ATOM    531  CA  TYR A  37     -16.520   1.603 -15.175  1.00  0.54           C  
ATOM    532  C   TYR A  37     -16.549   3.110 -15.284  1.00  0.54           C  
ATOM    533  O   TYR A  37     -17.125   3.793 -14.433  1.00  0.54           O  
ATOM    534  CB  TYR A  37     -17.928   1.059 -15.334  1.00  0.54           C  
ATOM    535  CG  TYR A  37     -18.057  -0.473 -15.360  1.00  0.54           C  
ATOM    536  CD1 TYR A  37     -18.026  -1.198 -14.168  1.00  0.54           C  
ATOM    537  CD2 TYR A  37     -18.267  -1.146 -16.562  1.00  0.54           C  
ATOM    538  CE1 TYR A  37     -18.185  -2.583 -14.191  1.00  0.54           C  
ATOM    539  CE2 TYR A  37     -18.445  -2.532 -16.566  1.00  0.54           C  
ATOM    540  CZ  TYR A  37     -18.399  -3.243 -15.376  1.00  0.54           C  
ATOM    541  OH  TYR A  37     -18.556  -4.623 -15.369  1.00  0.54           O  
ATOM    542  H   TYR A  37     -16.470   1.451 -13.028  1.00  0.54           H  
ATOM    543  HA  TYR A  37     -15.886   1.214 -15.967  1.00  0.54           H  
ATOM    544 1HB  TYR A  37     -18.550   1.432 -14.520  1.00  0.54           H  
ATOM    545 2HB  TYR A  37     -18.351   1.447 -16.260  1.00  0.54           H  
ATOM    546  HD1 TYR A  37     -17.868  -0.680 -13.217  1.00  0.54           H  
ATOM    547  HD2 TYR A  37     -18.301  -0.585 -17.495  1.00  0.54           H  
ATOM    548  HE1 TYR A  37     -18.148  -3.153 -13.283  1.00  0.54           H  
ATOM    549  HE2 TYR A  37     -18.614  -3.064 -17.501  1.00  0.54           H  
ATOM    550  HH  TYR A  37     -19.227  -4.888 -16.035  1.00  0.54           H  
ATOM    551  N   ILE A  38     -15.937   3.630 -16.327  1.00  0.54           N  
ATOM    552  CA  ILE A  38     -15.865   5.076 -16.485  1.00  0.54           C  
ATOM    553  C   ILE A  38     -16.762   5.539 -17.629  1.00  0.54           C  
ATOM    554  O   ILE A  38     -16.623   5.070 -18.764  1.00  0.54           O  
ATOM    555  CB  ILE A  38     -14.384   5.502 -16.641  1.00  0.54           C  
ATOM    556  CG1 ILE A  38     -13.632   5.060 -15.352  1.00  0.54           C  
ATOM    557  CG2 ILE A  38     -14.284   6.965 -16.843  1.00  0.54           C  
ATOM    558  CD1 ILE A  38     -12.188   5.210 -15.408  1.00  0.54           C  
ATOM    559  H   ILE A  38     -15.510   2.997 -17.008  1.00  0.54           H  
ATOM    560  HA  ILE A  38     -16.234   5.549 -15.574  1.00  0.54           H  
ATOM    561  HB  ILE A  38     -13.938   4.988 -17.492  1.00  0.54           H  
ATOM    562 1HG1 ILE A  38     -13.999   5.651 -14.521  1.00  0.54           H  
ATOM    563 2HG1 ILE A  38     -13.843   4.010 -15.158  1.00  0.54           H  
ATOM    564 1HG2 ILE A  38     -13.241   7.267 -16.950  1.00  0.54           H  
ATOM    565 2HG2 ILE A  38     -14.823   7.215 -17.744  1.00  0.54           H  
ATOM    566 3HG2 ILE A  38     -14.729   7.489 -15.999  1.00  0.54           H  
ATOM    567 1HD1 ILE A  38     -11.755   4.887 -14.467  1.00  0.54           H  
ATOM    568 2HD1 ILE A  38     -11.784   4.611 -16.216  1.00  0.54           H  
ATOM    569 3HD1 ILE A  38     -11.962   6.260 -15.579  1.00  0.54           H  
ATOM    570  N   ILE A  39     -17.727   6.420 -17.300  1.00  0.54           N  
ATOM    571  CA  ILE A  39     -18.719   6.901 -18.268  1.00  0.54           C  
ATOM    572  C   ILE A  39     -18.437   8.343 -18.682  1.00  0.54           C  
ATOM    573  O   ILE A  39     -18.730   9.303 -17.957  1.00  0.54           O  
ATOM    574  CB  ILE A  39     -20.137   6.779 -17.687  1.00  0.54           C  
ATOM    575  CG1 ILE A  39     -20.448   5.283 -17.337  1.00  0.54           C  
ATOM    576  CG2 ILE A  39     -21.170   7.334 -18.650  1.00  0.54           C  
ATOM    577  CD1 ILE A  39     -21.766   5.050 -16.593  1.00  0.54           C  
ATOM    578  H   ILE A  39     -17.756   6.778 -16.344  1.00  0.54           H  
ATOM    579  HA  ILE A  39     -18.667   6.280 -19.147  1.00  0.54           H  
ATOM    580  HB  ILE A  39     -20.164   7.329 -16.772  1.00  0.54           H  
ATOM    581 1HG1 ILE A  39     -20.491   4.725 -18.258  1.00  0.54           H  
ATOM    582 2HG1 ILE A  39     -19.636   4.885 -16.726  1.00  0.54           H  
ATOM    583 1HG2 ILE A  39     -22.164   7.256 -18.214  1.00  0.54           H  
ATOM    584 2HG2 ILE A  39     -20.942   8.377 -18.852  1.00  0.54           H  
ATOM    585 3HG2 ILE A  39     -21.131   6.762 -19.576  1.00  0.54           H  
ATOM    586 1HD1 ILE A  39     -21.902   3.990 -16.408  1.00  0.54           H  
ATOM    587 2HD1 ILE A  39     -21.752   5.569 -15.647  1.00  0.54           H  
ATOM    588 3HD1 ILE A  39     -22.597   5.416 -17.199  1.00  0.54           H  
ATOM    589  N   ASP A  40     -17.829   8.451 -19.860  1.00  0.54           N  
ATOM    590  CA  ASP A  40     -17.310   9.710 -20.401  1.00  0.54           C  
ATOM    591  C   ASP A  40     -16.914   9.584 -21.889  1.00  0.54           C  
ATOM    592  O   ASP A  40     -17.652   9.007 -22.700  1.00  0.54           O  
ATOM    593  CB  ASP A  40     -16.214  10.301 -19.487  1.00  0.54           C  
ATOM    594  CG  ASP A  40     -15.013   9.483 -19.270  1.00  0.54           C  
ATOM    595  OD1 ASP A  40     -14.627   8.719 -20.123  1.00  0.54           O  
ATOM    596  OD2 ASP A  40     -14.472   9.618 -18.200  1.00  0.54           O  
ATOM    597  H   ASP A  40     -17.720   7.577 -20.384  1.00  0.54           H  
ATOM    598  HA  ASP A  40     -18.125  10.432 -20.364  1.00  0.54           H  
ATOM    599 1HB  ASP A  40     -15.922  11.263 -19.882  1.00  0.54           H  
ATOM    600 2HB  ASP A  40     -16.642  10.508 -18.509  1.00  0.54           H  
ATOM    601  N   THR A  41     -15.796  10.225 -22.263  1.00  0.55           N  
ATOM    602  CA  THR A  41     -15.245  10.193 -23.625  1.00  0.55           C  
ATOM    603  C   THR A  41     -14.435   8.913 -23.931  1.00  0.55           C  
ATOM    604  O   THR A  41     -14.094   8.666 -25.089  1.00  0.55           O  
ATOM    605  CB  THR A  41     -14.365  11.431 -23.897  1.00  0.55           C  
ATOM    606  OG1 THR A  41     -13.350  11.517 -22.922  1.00  0.55           O  
ATOM    607  CG2 THR A  41     -15.123  12.698 -23.893  1.00  0.55           C  
ATOM    608  H   THR A  41     -15.248  10.694 -21.558  1.00  0.55           H  
ATOM    609  HA  THR A  41     -16.073  10.222 -24.329  1.00  0.55           H  
ATOM    610  HB  THR A  41     -13.895  11.320 -24.877  1.00  0.55           H  
ATOM    611  HG1 THR A  41     -12.518  11.215 -23.315  1.00  0.55           H  
ATOM    612 1HG2 THR A  41     -14.442  13.525 -24.102  1.00  0.55           H  
ATOM    613 2HG2 THR A  41     -15.877  12.656 -24.663  1.00  0.55           H  
ATOM    614 3HG2 THR A  41     -15.579  12.843 -22.929  1.00  0.55           H  
ATOM    615  N   GLY A  42     -14.161   8.074 -22.918  1.00  0.57           N  
ATOM    616  CA  GLY A  42     -13.424   6.818 -23.166  1.00  0.57           C  
ATOM    617  C   GLY A  42     -12.083   6.729 -22.439  1.00  0.57           C  
ATOM    618  O   GLY A  42     -11.783   7.547 -21.582  1.00  0.57           O  
ATOM    619  H   GLY A  42     -14.446   8.317 -21.959  1.00  0.57           H  
ATOM    620 1HA  GLY A  42     -14.050   5.977 -22.867  1.00  0.57           H  
ATOM    621 2HA  GLY A  42     -13.255   6.713 -24.234  1.00  0.57           H  
ATOM    622  N   ILE A  43     -11.303   5.683 -22.714  1.00  0.58           N  
ATOM    623  CA  ILE A  43     -10.028   5.508 -21.990  1.00  0.58           C  
ATOM    624  C   ILE A  43      -8.838   5.226 -22.919  1.00  0.58           C  
ATOM    625  O   ILE A  43      -8.888   4.315 -23.747  1.00  0.58           O  
ATOM    626  CB  ILE A  43     -10.092   4.350 -20.937  1.00  0.58           C  
ATOM    627  CG1 ILE A  43     -11.192   4.565 -19.882  1.00  0.58           C  
ATOM    628  CG2 ILE A  43      -8.730   4.217 -20.195  1.00  0.58           C  
ATOM    629  CD1 ILE A  43     -11.331   3.352 -18.955  1.00  0.58           C  
ATOM    630  H   ILE A  43     -11.586   5.056 -23.471  1.00  0.58           H  
ATOM    631  HA  ILE A  43      -9.808   6.432 -21.454  1.00  0.58           H  
ATOM    632  HB  ILE A  43     -10.313   3.410 -21.450  1.00  0.58           H  
ATOM    633 1HG1 ILE A  43     -10.970   5.456 -19.287  1.00  0.58           H  
ATOM    634 2HG1 ILE A  43     -12.146   4.717 -20.382  1.00  0.58           H  
ATOM    635 1HG2 ILE A  43      -8.787   3.408 -19.479  1.00  0.58           H  
ATOM    636 2HG2 ILE A  43      -7.940   4.009 -20.898  1.00  0.58           H  
ATOM    637 3HG2 ILE A  43      -8.511   5.148 -19.667  1.00  0.58           H  
ATOM    638 1HD1 ILE A  43     -12.126   3.518 -18.235  1.00  0.58           H  
ATOM    639 2HD1 ILE A  43     -11.560   2.468 -19.544  1.00  0.58           H  
ATOM    640 3HD1 ILE A  43     -10.392   3.192 -18.428  1.00  0.58           H  
ATOM    641  N   TYR A  44      -7.728   5.956 -22.776  1.00  0.60           N  
ATOM    642  CA  TYR A  44      -6.557   5.616 -23.578  1.00  0.60           C  
ATOM    643  C   TYR A  44      -5.859   4.408 -22.964  1.00  0.60           C  
ATOM    644  O   TYR A  44      -4.849   4.529 -22.272  1.00  0.60           O  
ATOM    645  CB  TYR A  44      -5.587   6.772 -23.674  1.00  0.60           C  
ATOM    646  CG  TYR A  44      -4.463   6.539 -24.637  1.00  0.60           C  
ATOM    647  CD1 TYR A  44      -4.716   6.015 -25.894  1.00  0.60           C  
ATOM    648  CD2 TYR A  44      -3.172   6.844 -24.257  1.00  0.60           C  
ATOM    649  CE1 TYR A  44      -3.675   5.812 -26.771  1.00  0.60           C  
ATOM    650  CE2 TYR A  44      -2.125   6.634 -25.124  1.00  0.60           C  
ATOM    651  CZ  TYR A  44      -2.372   6.123 -26.382  1.00  0.60           C  
ATOM    652  OH  TYR A  44      -1.331   5.914 -27.258  1.00  0.60           O  
ATOM    653  H   TYR A  44      -7.673   6.754 -22.144  1.00  0.60           H  
ATOM    654  HA  TYR A  44      -6.882   5.344 -24.584  1.00  0.60           H  
ATOM    655 1HB  TYR A  44      -6.121   7.671 -23.983  1.00  0.60           H  
ATOM    656 2HB  TYR A  44      -5.157   6.969 -22.693  1.00  0.60           H  
ATOM    657  HD1 TYR A  44      -5.735   5.772 -26.192  1.00  0.60           H  
ATOM    658  HD2 TYR A  44      -2.986   7.259 -23.274  1.00  0.60           H  
ATOM    659  HE1 TYR A  44      -3.873   5.406 -27.763  1.00  0.60           H  
ATOM    660  HE2 TYR A  44      -1.108   6.883 -24.819  1.00  0.60           H  
ATOM    661  HH  TYR A  44      -0.509   6.192 -26.846  1.00  0.60           H  
ATOM    662  N   THR A  45      -6.389   3.234 -23.271  1.00  0.62           N  
ATOM    663  CA  THR A  45      -5.981   1.962 -22.673  1.00  0.62           C  
ATOM    664  C   THR A  45      -4.522   1.595 -22.928  1.00  0.62           C  
ATOM    665  O   THR A  45      -3.937   0.792 -22.204  1.00  0.62           O  
ATOM    666  CB  THR A  45      -6.867   0.832 -23.219  1.00  0.62           C  
ATOM    667  OG1 THR A  45      -6.733   0.758 -24.644  1.00  0.62           O  
ATOM    668  CG2 THR A  45      -8.321   1.101 -22.869  1.00  0.62           C  
ATOM    669  H   THR A  45      -7.213   3.265 -23.871  1.00  0.62           H  
ATOM    670  HA  THR A  45      -6.127   2.036 -21.597  1.00  0.62           H  
ATOM    671  HB  THR A  45      -6.561  -0.116 -22.787  1.00  0.62           H  
ATOM    672  HG1 THR A  45      -5.882   0.368 -24.860  1.00  0.62           H  
ATOM    673 1HG2 THR A  45      -8.926   0.314 -23.267  1.00  0.62           H  
ATOM    674 2HG2 THR A  45      -8.442   1.153 -21.793  1.00  0.62           H  
ATOM    675 3HG2 THR A  45      -8.630   2.024 -23.299  1.00  0.62           H  
ATOM    676  N   ALA A  46      -3.927   2.203 -23.948  1.00  0.64           N  
ATOM    677  CA  ALA A  46      -2.536   1.960 -24.306  1.00  0.64           C  
ATOM    678  C   ALA A  46      -1.555   2.733 -23.417  1.00  0.64           C  
ATOM    679  O   ALA A  46      -0.340   2.567 -23.546  1.00  0.64           O  
ATOM    680  CB  ALA A  46      -2.299   2.347 -25.752  1.00  0.64           C  
ATOM    681  H   ALA A  46      -4.470   2.859 -24.491  1.00  0.64           H  
ATOM    682  HA  ALA A  46      -2.339   0.895 -24.179  1.00  0.64           H  
ATOM    683 1HB  ALA A  46      -1.265   2.136 -26.021  1.00  0.64           H  
ATOM    684 2HB  ALA A  46      -2.968   1.782 -26.399  1.00  0.64           H  
ATOM    685 3HB  ALA A  46      -2.491   3.393 -25.866  1.00  0.64           H  
ATOM    686  N   HIS A  47      -2.053   3.598 -22.533  1.00  0.66           N  
ATOM    687  CA  HIS A  47      -1.148   4.378 -21.703  1.00  0.66           C  
ATOM    688  C   HIS A  47      -0.433   3.447 -20.730  1.00  0.66           C  
ATOM    689  O   HIS A  47      -1.060   2.620 -20.059  1.00  0.66           O  
ATOM    690  CB  HIS A  47      -1.907   5.431 -20.909  1.00  0.66           C  
ATOM    691  CG  HIS A  47      -1.079   6.544 -20.406  1.00  0.66           C  
ATOM    692  ND1 HIS A  47      -0.229   6.450 -19.330  1.00  0.66           N  
ATOM    693  CD2 HIS A  47      -0.985   7.797 -20.853  1.00  0.66           C  
ATOM    694  CE1 HIS A  47       0.358   7.631 -19.144  1.00  0.66           C  
ATOM    695  NE2 HIS A  47      -0.094   8.459 -20.051  1.00  0.66           N  
ATOM    696  H   HIS A  47      -3.060   3.732 -22.443  1.00  0.66           H  
ATOM    697  HA  HIS A  47      -0.401   4.872 -22.324  1.00  0.66           H  
ATOM    698 1HB  HIS A  47      -2.726   5.831 -21.496  1.00  0.66           H  
ATOM    699 2HB  HIS A  47      -2.334   4.959 -20.044  1.00  0.66           H  
ATOM    700  HD2 HIS A  47      -1.528   8.186 -21.693  1.00  0.66           H  
ATOM    701  HE1 HIS A  47       1.082   7.883 -18.369  1.00  0.66           H  
ATOM    702  HE2 HIS A  47       0.180   9.450 -20.147  1.00  0.66           H  
ATOM    703  N   SER A  48       0.872   3.635 -20.565  1.00  0.67           N  
ATOM    704  CA  SER A  48       1.633   2.797 -19.646  1.00  0.67           C  
ATOM    705  C   SER A  48       1.185   2.903 -18.181  1.00  0.67           C  
ATOM    706  O   SER A  48       1.329   1.943 -17.420  1.00  0.67           O  
ATOM    707  CB  SER A  48       3.107   3.139 -19.750  1.00  0.67           C  
ATOM    708  OG  SER A  48       3.356   4.445 -19.308  1.00  0.67           O  
ATOM    709  H   SER A  48       1.344   4.337 -21.114  1.00  0.67           H  
ATOM    710  HA  SER A  48       1.504   1.761 -19.961  1.00  0.67           H  
ATOM    711 1HB  SER A  48       3.682   2.436 -19.148  1.00  0.67           H  
ATOM    712 2HB  SER A  48       3.436   3.032 -20.782  1.00  0.67           H  
ATOM    713  HG  SER A  48       2.914   4.522 -18.455  1.00  0.67           H  
ATOM    714  N   ASP A  49       0.551   4.022 -17.799  1.00  0.67           N  
ATOM    715  CA  ASP A  49       0.093   4.216 -16.423  1.00  0.67           C  
ATOM    716  C   ASP A  49      -1.050   3.284 -16.063  1.00  0.67           C  
ATOM    717  O   ASP A  49      -1.383   3.134 -14.886  1.00  0.67           O  
ATOM    718  CB  ASP A  49      -0.327   5.674 -16.187  1.00  0.67           C  
ATOM    719  CG  ASP A  49      -0.409   6.105 -14.725  1.00  0.67           C  
ATOM    720  OD1 ASP A  49       0.521   5.846 -14.015  1.00  0.67           O  
ATOM    721  OD2 ASP A  49      -1.374   6.721 -14.334  1.00  0.67           O  
ATOM    722  H   ASP A  49       0.396   4.779 -18.463  1.00  0.67           H  
ATOM    723  HA  ASP A  49       0.926   3.997 -15.757  1.00  0.67           H  
ATOM    724 1HB  ASP A  49       0.395   6.315 -16.658  1.00  0.67           H  
ATOM    725 2HB  ASP A  49      -1.293   5.851 -16.669  1.00  0.67           H  
ATOM    726  N   PHE A  50      -1.662   2.624 -17.044  1.00  0.66           N  
ATOM    727  CA  PHE A  50      -2.736   1.740 -16.671  1.00  0.66           C  
ATOM    728  C   PHE A  50      -2.207   0.350 -16.339  1.00  0.66           C  
ATOM    729  O   PHE A  50      -2.941  -0.483 -15.815  1.00  0.66           O  
ATOM    730  CB  PHE A  50      -3.801   1.697 -17.761  1.00  0.66           C  
ATOM    731  CG  PHE A  50      -4.516   2.997 -17.880  1.00  0.66           C  
ATOM    732  CD1 PHE A  50      -4.564   3.691 -19.067  1.00  0.66           C  
ATOM    733  CD2 PHE A  50      -5.094   3.561 -16.765  1.00  0.66           C  
ATOM    734  CE1 PHE A  50      -5.192   4.919 -19.136  1.00  0.66           C  
ATOM    735  CE2 PHE A  50      -5.706   4.776 -16.831  1.00  0.66           C  
ATOM    736  CZ  PHE A  50      -5.758   5.463 -18.018  1.00  0.66           C  
ATOM    737  H   PHE A  50      -1.390   2.724 -18.026  1.00  0.66           H  
ATOM    738  HA  PHE A  50      -3.213   2.136 -15.774  1.00  0.66           H  
ATOM    739 1HB  PHE A  50      -3.335   1.472 -18.726  1.00  0.66           H  
ATOM    740 2HB  PHE A  50      -4.525   0.917 -17.543  1.00  0.66           H  
ATOM    741  HD1 PHE A  50      -4.096   3.261 -19.963  1.00  0.66           H  
ATOM    742  HD2 PHE A  50      -5.048   3.027 -15.813  1.00  0.66           H  
ATOM    743  HE1 PHE A  50      -5.223   5.459 -20.076  1.00  0.66           H  
ATOM    744  HE2 PHE A  50      -6.141   5.196 -15.938  1.00  0.66           H  
ATOM    745  HZ  PHE A  50      -6.242   6.438 -18.067  1.00  0.66           H  
ATOM    746  N   GLY A  51      -0.961   0.047 -16.706  1.00  0.65           N  
ATOM    747  CA  GLY A  51      -0.388  -1.256 -16.371  1.00  0.65           C  
ATOM    748  C   GLY A  51      -1.014  -2.414 -17.145  1.00  0.65           C  
ATOM    749  O   GLY A  51      -0.871  -3.572 -16.756  1.00  0.65           O  
ATOM    750  H   GLY A  51      -0.358   0.750 -17.133  1.00  0.65           H  
ATOM    751 1HA  GLY A  51       0.684  -1.228 -16.568  1.00  0.65           H  
ATOM    752 2HA  GLY A  51      -0.503  -1.430 -15.302  1.00  0.65           H  
ATOM    753  N   GLY A  52      -1.754  -2.106 -18.209  1.00  0.63           N  
ATOM    754  CA  GLY A  52      -2.485  -3.121 -18.955  1.00  0.63           C  
ATOM    755  C   GLY A  52      -3.838  -3.446 -18.299  1.00  0.63           C  
ATOM    756  O   GLY A  52      -4.551  -4.340 -18.750  1.00  0.63           O  
ATOM    757  H   GLY A  52      -1.815  -1.141 -18.496  1.00  0.63           H  
ATOM    758 1HA  GLY A  52      -2.649  -2.771 -19.975  1.00  0.63           H  
ATOM    759 2HA  GLY A  52      -1.883  -4.027 -19.021  1.00  0.63           H  
ATOM    760  N   ARG A  53      -4.202  -2.705 -17.240  1.00  0.61           N  
ATOM    761  CA  ARG A  53      -5.444  -2.930 -16.501  1.00  0.61           C  
ATOM    762  C   ARG A  53      -6.669  -2.277 -17.118  1.00  0.61           C  
ATOM    763  O   ARG A  53      -7.780  -2.492 -16.633  1.00  0.61           O  
ATOM    764  CB  ARG A  53      -5.323  -2.386 -15.085  1.00  0.61           C  
ATOM    765  CG  ARG A  53      -4.316  -3.067 -14.199  1.00  0.61           C  
ATOM    766  CD  ARG A  53      -4.860  -4.337 -13.686  1.00  0.61           C  
ATOM    767  NE  ARG A  53      -3.955  -5.002 -12.769  1.00  0.61           N  
ATOM    768  CZ  ARG A  53      -4.253  -6.129 -12.091  1.00  0.61           C  
ATOM    769  NH1 ARG A  53      -5.435  -6.701 -12.229  1.00  0.61           N  
ATOM    770  NH2 ARG A  53      -3.354  -6.662 -11.280  1.00  0.61           N  
ATOM    771  H   ARG A  53      -3.587  -1.973 -16.892  1.00  0.61           H  
ATOM    772  HA  ARG A  53      -5.616  -4.004 -16.449  1.00  0.61           H  
ATOM    773 1HB  ARG A  53      -5.112  -1.325 -15.108  1.00  0.61           H  
ATOM    774 2HB  ARG A  53      -6.274  -2.501 -14.593  1.00  0.61           H  
ATOM    775 1HG  ARG A  53      -3.406  -3.269 -14.769  1.00  0.61           H  
ATOM    776 2HG  ARG A  53      -4.084  -2.419 -13.358  1.00  0.61           H  
ATOM    777 1HD  ARG A  53      -5.783  -4.120 -13.146  1.00  0.61           H  
ATOM    778 2HD  ARG A  53      -5.071  -5.010 -14.515  1.00  0.61           H  
ATOM    779  HE  ARG A  53      -3.040  -4.598 -12.637  1.00  0.61           H  
ATOM    780 1HH1 ARG A  53      -6.150  -6.291 -12.849  1.00  0.61           H  
ATOM    781 2HH1 ARG A  53      -5.650  -7.541 -11.715  1.00  0.61           H  
ATOM    782 1HH2 ARG A  53      -2.448  -6.227 -11.172  1.00  0.61           H  
ATOM    783 2HH2 ARG A  53      -3.575  -7.502 -10.769  1.00  0.61           H  
ATOM    784  N   ALA A  54      -6.483  -1.464 -18.152  1.00  0.60           N  
ATOM    785  CA  ALA A  54      -7.617  -0.785 -18.763  1.00  0.60           C  
ATOM    786  C   ALA A  54      -7.998  -1.405 -20.096  1.00  0.60           C  
ATOM    787  O   ALA A  54      -7.139  -1.741 -20.913  1.00  0.60           O  
ATOM    788  CB  ALA A  54      -7.309   0.687 -18.953  1.00  0.60           C  
ATOM    789  H   ALA A  54      -5.552  -1.334 -18.519  1.00  0.60           H  
ATOM    790  HA  ALA A  54      -8.470  -0.888 -18.100  1.00  0.60           H  
ATOM    791 1HB  ALA A  54      -8.179   1.173 -19.378  1.00  0.60           H  
ATOM    792 2HB  ALA A  54      -7.073   1.136 -17.996  1.00  0.60           H  
ATOM    793 3HB  ALA A  54      -6.462   0.797 -19.621  1.00  0.60           H  
ATOM    794  N   THR A  55      -9.300  -1.447 -20.342  1.00  0.59           N  
ATOM    795  CA  THR A  55      -9.875  -1.920 -21.593  1.00  0.59           C  
ATOM    796  C   THR A  55     -11.115  -1.105 -21.924  1.00  0.59           C  
ATOM    797  O   THR A  55     -11.790  -0.610 -21.025  1.00  0.59           O  
ATOM    798  CB  THR A  55     -10.280  -3.404 -21.487  1.00  0.59           C  
ATOM    799  OG1 THR A  55     -10.705  -3.882 -22.777  1.00  0.59           O  
ATOM    800  CG2 THR A  55     -11.422  -3.562 -20.493  1.00  0.59           C  
ATOM    801  H   THR A  55      -9.929  -1.189 -19.582  1.00  0.59           H  
ATOM    802  HA  THR A  55      -9.145  -1.805 -22.392  1.00  0.59           H  
ATOM    803  HB  THR A  55      -9.425  -3.990 -21.154  1.00  0.59           H  
ATOM    804  HG1 THR A  55     -11.511  -3.410 -23.061  1.00  0.59           H  
ATOM    805 1HG2 THR A  55     -11.708  -4.611 -20.424  1.00  0.59           H  
ATOM    806 2HG2 THR A  55     -11.104  -3.208 -19.514  1.00  0.59           H  
ATOM    807 3HG2 THR A  55     -12.264  -2.979 -20.831  1.00  0.59           H  
ATOM    808  N   ASN A  56     -11.427  -0.972 -23.202  1.00  0.59           N  
ATOM    809  CA  ASN A  56     -12.680  -0.331 -23.570  1.00  0.59           C  
ATOM    810  C   ASN A  56     -13.713  -1.426 -23.709  1.00  0.59           C  
ATOM    811  O   ASN A  56     -13.368  -2.530 -24.139  1.00  0.59           O  
ATOM    812  CB  ASN A  56     -12.519   0.491 -24.829  1.00  0.59           C  
ATOM    813  CG  ASN A  56     -11.613   1.677 -24.592  1.00  0.59           C  
ATOM    814  OD1 ASN A  56     -11.745   2.375 -23.577  1.00  0.59           O  
ATOM    815  ND2 ASN A  56     -10.697   1.908 -25.494  1.00  0.59           N  
ATOM    816  H   ASN A  56     -10.816  -1.354 -23.913  1.00  0.59           H  
ATOM    817  HA  ASN A  56     -13.007   0.327 -22.769  1.00  0.59           H  
ATOM    818 1HB  ASN A  56     -12.105  -0.124 -25.628  1.00  0.59           H  
ATOM    819 2HB  ASN A  56     -13.497   0.842 -25.153  1.00  0.59           H  
ATOM    820 1HD2 ASN A  56     -10.068   2.685 -25.377  1.00  0.59           H  
ATOM    821 2HD2 ASN A  56     -10.616   1.313 -26.297  1.00  0.59           H  
ATOM    822  N   VAL A  57     -14.955  -1.145 -23.318  1.00  0.60           N  
ATOM    823  CA  VAL A  57     -16.006  -2.149 -23.427  1.00  0.60           C  
ATOM    824  C   VAL A  57     -17.254  -1.717 -24.201  1.00  0.60           C  
ATOM    825  O   VAL A  57     -17.964  -2.559 -24.757  1.00  0.60           O  
ATOM    826  CB  VAL A  57     -16.426  -2.592 -22.021  1.00  0.60           C  
ATOM    827  CG1 VAL A  57     -15.281  -3.257 -21.297  1.00  0.60           C  
ATOM    828  CG2 VAL A  57     -16.855  -1.378 -21.195  1.00  0.60           C  
ATOM    829  H   VAL A  57     -15.178  -0.222 -22.946  1.00  0.60           H  
ATOM    830  HA  VAL A  57     -15.586  -3.015 -23.937  1.00  0.60           H  
ATOM    831  HB  VAL A  57     -17.225  -3.306 -22.118  1.00  0.60           H  
ATOM    832 1HG1 VAL A  57     -15.618  -3.570 -20.320  1.00  0.60           H  
ATOM    833 2HG1 VAL A  57     -14.943  -4.125 -21.863  1.00  0.60           H  
ATOM    834 3HG1 VAL A  57     -14.468  -2.548 -21.190  1.00  0.60           H  
ATOM    835 1HG2 VAL A  57     -17.151  -1.690 -20.208  1.00  0.60           H  
ATOM    836 2HG2 VAL A  57     -16.021  -0.703 -21.113  1.00  0.60           H  
ATOM    837 3HG2 VAL A  57     -17.689  -0.870 -21.664  1.00  0.60           H  
ATOM    838  N   TYR A  58     -17.520  -0.417 -24.242  1.00  0.63           N  
ATOM    839  CA  TYR A  58     -18.739   0.095 -24.854  1.00  0.63           C  
ATOM    840  C   TYR A  58     -18.563   1.460 -25.484  1.00  0.63           C  
ATOM    841  O   TYR A  58     -17.868   2.316 -24.937  1.00  0.63           O  
ATOM    842  CB  TYR A  58     -19.842   0.143 -23.811  1.00  0.63           C  
ATOM    843  CG  TYR A  58     -21.142   0.749 -24.265  1.00  0.63           C  
ATOM    844  CD1 TYR A  58     -22.044   0.002 -24.976  1.00  0.63           C  
ATOM    845  CD2 TYR A  58     -21.442   2.059 -23.938  1.00  0.63           C  
ATOM    846  CE1 TYR A  58     -23.246   0.556 -25.355  1.00  0.63           C  
ATOM    847  CE2 TYR A  58     -22.631   2.605 -24.296  1.00  0.63           C  
ATOM    848  CZ  TYR A  58     -23.538   1.861 -25.009  1.00  0.63           C  
ATOM    849  OH  TYR A  58     -24.736   2.405 -25.386  1.00  0.63           O  
ATOM    850  H   TYR A  58     -16.901   0.230 -23.758  1.00  0.63           H  
ATOM    851  HA  TYR A  58     -19.039  -0.593 -25.646  1.00  0.63           H  
ATOM    852 1HB  TYR A  58     -20.046  -0.866 -23.485  1.00  0.63           H  
ATOM    853 2HB  TYR A  58     -19.498   0.687 -22.943  1.00  0.63           H  
ATOM    854  HD1 TYR A  58     -21.811  -1.030 -25.235  1.00  0.63           H  
ATOM    855  HD2 TYR A  58     -20.732   2.657 -23.393  1.00  0.63           H  
ATOM    856  HE1 TYR A  58     -23.965  -0.037 -25.919  1.00  0.63           H  
ATOM    857  HE2 TYR A  58     -22.852   3.630 -24.016  1.00  0.63           H  
ATOM    858  HH  TYR A  58     -24.773   3.320 -25.099  1.00  0.63           H  
ATOM    859  N   ASP A  59     -19.185   1.667 -26.643  1.00  0.66           N  
ATOM    860  CA  ASP A  59     -19.131   2.974 -27.276  1.00  0.66           C  
ATOM    861  C   ASP A  59     -20.462   3.301 -27.947  1.00  0.66           C  
ATOM    862  O   ASP A  59     -20.774   2.844 -29.052  1.00  0.66           O  
ATOM    863  CB  ASP A  59     -17.945   3.029 -28.249  1.00  0.66           C  
ATOM    864  CG  ASP A  59     -17.674   4.392 -28.899  1.00  0.66           C  
ATOM    865  OD1 ASP A  59     -18.568   5.188 -29.154  1.00  0.66           O  
ATOM    866  OD2 ASP A  59     -16.500   4.666 -29.131  1.00  0.66           O  
ATOM    867  H   ASP A  59     -19.722   0.922 -27.064  1.00  0.66           H  
ATOM    868  HA  ASP A  59     -18.980   3.718 -26.501  1.00  0.66           H  
ATOM    869 1HB  ASP A  59     -17.041   2.722 -27.719  1.00  0.66           H  
ATOM    870 2HB  ASP A  59     -18.107   2.303 -29.051  1.00  0.66           H  
ATOM    871  N   ALA A  60     -21.227   4.147 -27.262  1.00  0.70           N  
ATOM    872  CA  ALA A  60     -22.578   4.561 -27.630  1.00  0.70           C  
ATOM    873  C   ALA A  60     -22.622   5.319 -28.933  1.00  0.70           C  
ATOM    874  O   ALA A  60     -23.694   5.503 -29.510  1.00  0.70           O  
ATOM    875  CB  ALA A  60     -23.175   5.479 -26.572  1.00  0.70           C  
ATOM    876  H   ALA A  60     -20.847   4.529 -26.396  1.00  0.70           H  
ATOM    877  HA  ALA A  60     -23.185   3.661 -27.728  1.00  0.70           H  
ATOM    878 1HB  ALA A  60     -24.188   5.757 -26.859  1.00  0.70           H  
ATOM    879 2HB  ALA A  60     -23.198   5.003 -25.624  1.00  0.70           H  
ATOM    880 3HB  ALA A  60     -22.562   6.367 -26.512  1.00  0.70           H  
ATOM    881  N   LEU A  61     -21.484   5.864 -29.343  1.00  0.73           N  
ATOM    882  CA  LEU A  61     -21.457   6.714 -30.501  1.00  0.73           C  
ATOM    883  C   LEU A  61     -20.955   5.980 -31.741  1.00  0.73           C  
ATOM    884  O   LEU A  61     -20.791   6.585 -32.801  1.00  0.73           O  
ATOM    885  CB  LEU A  61     -20.620   7.931 -30.145  1.00  0.73           C  
ATOM    886  CG  LEU A  61     -21.175   8.695 -28.931  1.00  0.73           C  
ATOM    887  CD1 LEU A  61     -20.309   9.817 -28.640  1.00  0.73           C  
ATOM    888  CD2 LEU A  61     -22.588   9.155 -29.193  1.00  0.73           C  
ATOM    889  H   LEU A  61     -20.588   5.646 -28.888  1.00  0.73           H  
ATOM    890  HA  LEU A  61     -22.471   7.051 -30.703  1.00  0.73           H  
ATOM    891 1HB  LEU A  61     -19.617   7.594 -29.902  1.00  0.73           H  
ATOM    892 2HB  LEU A  61     -20.579   8.604 -30.999  1.00  0.73           H  
ATOM    893  HG  LEU A  61     -21.170   8.040 -28.057  1.00  0.73           H  
ATOM    894 1HD1 LEU A  61     -20.703  10.338 -27.773  1.00  0.73           H  
ATOM    895 2HD1 LEU A  61     -19.307   9.449 -28.432  1.00  0.73           H  
ATOM    896 3HD1 LEU A  61     -20.287  10.486 -29.489  1.00  0.73           H  
ATOM    897 1HD2 LEU A  61     -22.962   9.689 -28.315  1.00  0.73           H  
ATOM    898 2HD2 LEU A  61     -22.600   9.819 -30.056  1.00  0.73           H  
ATOM    899 3HD2 LEU A  61     -23.225   8.292 -29.391  1.00  0.73           H  
ATOM    900  N   GLY A  62     -20.721   4.668 -31.613  1.00  0.75           N  
ATOM    901  CA  GLY A  62     -20.263   3.864 -32.740  1.00  0.75           C  
ATOM    902  C   GLY A  62     -18.760   3.949 -33.002  1.00  0.75           C  
ATOM    903  O   GLY A  62     -18.305   3.600 -34.093  1.00  0.75           O  
ATOM    904  H   GLY A  62     -20.857   4.204 -30.713  1.00  0.75           H  
ATOM    905 1HA  GLY A  62     -20.534   2.824 -32.557  1.00  0.75           H  
ATOM    906 2HA  GLY A  62     -20.800   4.171 -33.635  1.00  0.75           H  
ATOM    907  N   GLY A  63     -17.997   4.427 -32.027  1.00  0.74           N  
ATOM    908  CA  GLY A  63     -16.551   4.565 -32.170  1.00  0.74           C  
ATOM    909  C   GLY A  63     -15.817   3.316 -31.679  1.00  0.74           C  
ATOM    910  O   GLY A  63     -16.282   2.190 -31.871  1.00  0.74           O  
ATOM    911  H   GLY A  63     -18.413   4.716 -31.133  1.00  0.74           H  
ATOM    912 1HA  GLY A  63     -16.301   4.757 -33.213  1.00  0.74           H  
ATOM    913 2HA  GLY A  63     -16.219   5.429 -31.594  1.00  0.74           H  
ATOM    914  N   ASN A  64     -14.642   3.520 -31.087  1.00  0.72           N  
ATOM    915  CA  ASN A  64     -13.802   2.419 -30.626  1.00  0.72           C  
ATOM    916  C   ASN A  64     -13.362   2.578 -29.174  1.00  0.72           C  
ATOM    917  O   ASN A  64     -12.403   1.942 -28.734  1.00  0.72           O  
ATOM    918  CB  ASN A  64     -12.594   2.297 -31.530  1.00  0.72           C  
ATOM    919  CG  ASN A  64     -11.697   3.532 -31.507  1.00  0.72           C  
ATOM    920  OD1 ASN A  64     -11.801   4.445 -30.663  1.00  0.72           O  
ATOM    921  ND2 ASN A  64     -10.795   3.572 -32.460  1.00  0.72           N  
ATOM    922  H   ASN A  64     -14.334   4.471 -30.951  1.00  0.72           H  
ATOM    923  HA  ASN A  64     -14.381   1.496 -30.685  1.00  0.72           H  
ATOM    924 1HB  ASN A  64     -12.005   1.431 -31.226  1.00  0.72           H  
ATOM    925 2HB  ASN A  64     -12.927   2.121 -32.554  1.00  0.72           H  
ATOM    926 1HD2 ASN A  64     -10.165   4.348 -32.521  1.00  0.72           H  
ATOM    927 2HD2 ASN A  64     -10.734   2.827 -33.125  1.00  0.72           H  
ATOM    928  N   GLY A  65     -14.025   3.471 -28.446  1.00  0.70           N  
ATOM    929  CA  GLY A  65     -13.734   3.711 -27.036  1.00  0.70           C  
ATOM    930  C   GLY A  65     -12.526   4.620 -26.736  1.00  0.70           C  
ATOM    931  O   GLY A  65     -12.250   4.903 -25.565  1.00  0.70           O  
ATOM    932  H   GLY A  65     -14.832   3.953 -28.855  1.00  0.70           H  
ATOM    933 1HA  GLY A  65     -14.623   4.141 -26.573  1.00  0.70           H  
ATOM    934 2HA  GLY A  65     -13.584   2.753 -26.552  1.00  0.70           H  
ATOM    935  N   GLN A  66     -11.801   5.099 -27.762  1.00  0.68           N  
ATOM    936  CA  GLN A  66     -10.629   5.937 -27.473  1.00  0.68           C  
ATOM    937  C   GLN A  66     -10.980   7.367 -27.075  1.00  0.68           C  
ATOM    938  O   GLN A  66     -11.807   8.051 -27.688  1.00  0.68           O  
ATOM    939  CB  GLN A  66      -9.607   5.947 -28.613  1.00  0.68           C  
ATOM    940  CG  GLN A  66      -8.324   6.764 -28.271  1.00  0.68           C  
ATOM    941  CD  GLN A  66      -7.207   6.619 -29.282  1.00  0.68           C  
ATOM    942  OE1 GLN A  66      -6.784   5.505 -29.603  1.00  0.68           O  
ATOM    943  NE2 GLN A  66      -6.726   7.743 -29.800  1.00  0.68           N  
ATOM    944  H   GLN A  66     -12.026   4.853 -28.727  1.00  0.68           H  
ATOM    945  HA  GLN A  66     -10.119   5.492 -26.617  1.00  0.68           H  
ATOM    946 1HB  GLN A  66      -9.319   4.924 -28.854  1.00  0.68           H  
ATOM    947 2HB  GLN A  66     -10.061   6.379 -29.505  1.00  0.68           H  
ATOM    948 1HG  GLN A  66      -8.587   7.823 -28.231  1.00  0.68           H  
ATOM    949 2HG  GLN A  66      -7.947   6.441 -27.302  1.00  0.68           H  
ATOM    950 1HE2 GLN A  66      -5.989   7.707 -30.477  1.00  0.68           H  
ATOM    951 2HE2 GLN A  66      -7.110   8.624 -29.524  1.00  0.68           H  
ATOM    952  N   ASP A  67     -10.290   7.836 -26.051  1.00  0.67           N  
ATOM    953  CA  ASP A  67     -10.520   9.148 -25.494  1.00  0.67           C  
ATOM    954  C   ASP A  67      -9.861  10.291 -26.235  1.00  0.67           C  
ATOM    955  O   ASP A  67      -8.868  10.833 -25.767  1.00  0.67           O  
ATOM    956  CB  ASP A  67      -9.982   9.189 -24.083  1.00  0.67           C  
ATOM    957  CG  ASP A  67     -10.350  10.419 -23.428  1.00  0.67           C  
ATOM    958  OD1 ASP A  67     -10.990  11.225 -24.051  1.00  0.67           O  
ATOM    959  OD2 ASP A  67     -10.027  10.615 -22.288  1.00  0.67           O  
ATOM    960  H   ASP A  67      -9.612   7.233 -25.612  1.00  0.67           H  
ATOM    961  HA  ASP A  67     -11.597   9.321 -25.480  1.00  0.67           H  
ATOM    962 1HB  ASP A  67     -10.336   8.361 -23.529  1.00  0.67           H  
ATOM    963 2HB  ASP A  67      -8.893   9.119 -24.115  1.00  0.67           H  
ATOM    964  N   CYS A  68     -10.486  10.751 -27.304  1.00  0.66           N  
ATOM    965  CA  CYS A  68      -9.917  11.800 -28.163  1.00  0.66           C  
ATOM    966  C   CYS A  68      -9.445  13.045 -27.402  1.00  0.66           C  
ATOM    967  O   CYS A  68      -8.505  13.709 -27.842  1.00  0.66           O  
ATOM    968  CB  CYS A  68     -10.958  12.292 -29.150  1.00  0.66           C  
ATOM    969  SG  CYS A  68     -11.482  11.121 -30.407  1.00  0.66           S  
ATOM    970  H   CYS A  68     -11.318  10.248 -27.593  1.00  0.66           H  
ATOM    971  HA  CYS A  68      -9.073  11.377 -28.699  1.00  0.66           H  
ATOM    972 1HB  CYS A  68     -11.827  12.598 -28.595  1.00  0.66           H  
ATOM    973 2HB  CYS A  68     -10.572  13.176 -29.657  1.00  0.66           H  
ATOM    974  N   ASN A  69     -10.143  13.438 -26.332  1.00  0.65           N  
ATOM    975  CA  ASN A  69      -9.771  14.664 -25.613  1.00  0.65           C  
ATOM    976  C   ASN A  69      -8.831  14.428 -24.413  1.00  0.65           C  
ATOM    977  O   ASN A  69      -8.273  15.377 -23.842  1.00  0.65           O  
ATOM    978  CB  ASN A  69     -11.053  15.368 -25.168  1.00  0.65           C  
ATOM    979  CG  ASN A  69     -10.857  16.803 -24.719  1.00  0.65           C  
ATOM    980  OD1 ASN A  69     -10.154  17.593 -25.364  1.00  0.65           O  
ATOM    981  ND2 ASN A  69     -11.491  17.161 -23.623  1.00  0.65           N  
ATOM    982  H   ASN A  69     -10.901  12.856 -25.992  1.00  0.65           H  
ATOM    983  HA  ASN A  69      -9.244  15.316 -26.308  1.00  0.65           H  
ATOM    984 1HB  ASN A  69     -11.772  15.355 -25.993  1.00  0.65           H  
ATOM    985 2HB  ASN A  69     -11.498  14.801 -24.347  1.00  0.65           H  
ATOM    986 1HD2 ASN A  69     -11.410  18.099 -23.281  1.00  0.65           H  
ATOM    987 2HD2 ASN A  69     -12.058  16.499 -23.136  1.00  0.65           H  
ATOM    988  N   GLY A  70      -8.665  13.167 -24.025  1.00  0.64           N  
ATOM    989  CA  GLY A  70      -7.854  12.779 -22.873  1.00  0.64           C  
ATOM    990  C   GLY A  70      -8.557  12.939 -21.511  1.00  0.64           C  
ATOM    991  O   GLY A  70      -7.982  12.632 -20.463  1.00  0.64           O  
ATOM    992  H   GLY A  70      -9.102  12.414 -24.563  1.00  0.64           H  
ATOM    993 1HA  GLY A  70      -7.584  11.730 -22.993  1.00  0.64           H  
ATOM    994 2HA  GLY A  70      -6.940  13.333 -22.885  1.00  0.64           H  
ATOM    995  N   HIS A  71      -9.803  13.404 -21.515  1.00  0.62           N  
ATOM    996  CA  HIS A  71     -10.571  13.620 -20.292  1.00  0.62           C  
ATOM    997  C   HIS A  71     -10.728  12.343 -19.487  1.00  0.62           C  
ATOM    998  O   HIS A  71     -10.473  12.318 -18.283  1.00  0.62           O  
ATOM    999  CB  HIS A  71     -11.978  14.122 -20.630  1.00  0.62           C  
ATOM   1000  CG  HIS A  71     -12.891  14.252 -19.459  1.00  0.62           C  
ATOM   1001  ND1 HIS A  71     -12.890  15.333 -18.614  1.00  0.62           N  
ATOM   1002  CD2 HIS A  71     -13.816  13.393 -18.982  1.00  0.62           C  
ATOM   1003  CE1 HIS A  71     -13.801  15.143 -17.670  1.00  0.62           C  
ATOM   1004  NE2 HIS A  71     -14.374  13.961 -17.872  1.00  0.62           N  
ATOM   1005  H   HIS A  71     -10.228  13.602 -22.408  1.00  0.62           H  
ATOM   1006  HA  HIS A  71     -10.068  14.357 -19.667  1.00  0.62           H  
ATOM   1007 1HB  HIS A  71     -11.903  15.092 -21.116  1.00  0.62           H  
ATOM   1008 2HB  HIS A  71     -12.440  13.440 -21.344  1.00  0.62           H  
ATOM   1009  HD2 HIS A  71     -14.054  12.427 -19.406  1.00  0.62           H  
ATOM   1010  HE1 HIS A  71     -14.027  15.836 -16.875  1.00  0.62           H  
ATOM   1011  HE2 HIS A  71     -15.110  13.509 -17.308  1.00  0.62           H  
ATOM   1012  N   GLY A  72     -11.207  11.301 -20.145  1.00  0.61           N  
ATOM   1013  CA  GLY A  72     -11.491  10.020 -19.522  1.00  0.61           C  
ATOM   1014  C   GLY A  72     -10.205   9.375 -19.061  1.00  0.61           C  
ATOM   1015  O   GLY A  72     -10.156   8.712 -18.026  1.00  0.61           O  
ATOM   1016  H   GLY A  72     -11.299  11.368 -21.154  1.00  0.61           H  
ATOM   1017 1HA  GLY A  72     -12.157  10.171 -18.675  1.00  0.61           H  
ATOM   1018 2HA  GLY A  72     -12.019   9.387 -20.222  1.00  0.61           H  
ATOM   1019  N   THR A  73      -9.137   9.606 -19.821  1.00  0.59           N  
ATOM   1020  CA  THR A  73      -7.820   9.099 -19.468  1.00  0.59           C  
ATOM   1021  C   THR A  73      -7.402   9.737 -18.143  1.00  0.59           C  
ATOM   1022  O   THR A  73      -6.918   9.041 -17.248  1.00  0.59           O  
ATOM   1023  CB  THR A  73      -6.800   9.380 -20.572  1.00  0.59           C  
ATOM   1024  OG1 THR A  73      -7.249   8.734 -21.775  1.00  0.59           O  
ATOM   1025  CG2 THR A  73      -5.423   8.848 -20.199  1.00  0.59           C  
ATOM   1026  H   THR A  73      -9.284  10.126 -20.694  1.00  0.59           H  
ATOM   1027  HA  THR A  73      -7.884   8.022 -19.327  1.00  0.59           H  
ATOM   1028  HB  THR A  73      -6.728  10.451 -20.741  1.00  0.59           H  
ATOM   1029  HG1 THR A  73      -8.046   9.205 -22.095  1.00  0.59           H  
ATOM   1030 1HG2 THR A  73      -4.719   9.053 -21.001  1.00  0.59           H  
ATOM   1031 2HG2 THR A  73      -5.089   9.337 -19.288  1.00  0.59           H  
ATOM   1032 3HG2 THR A  73      -5.478   7.786 -20.037  1.00  0.59           H  
ATOM   1033  N   HIS A  74      -7.646  11.048 -17.993  1.00  0.58           N  
ATOM   1034  CA  HIS A  74      -7.349  11.740 -16.740  1.00  0.58           C  
ATOM   1035  C   HIS A  74      -8.202  11.191 -15.588  1.00  0.58           C  
ATOM   1036  O   HIS A  74      -7.706  10.978 -14.470  1.00  0.58           O  
ATOM   1037  CB  HIS A  74      -7.609  13.252 -16.850  1.00  0.58           C  
ATOM   1038  CG  HIS A  74      -6.564  14.083 -17.537  1.00  0.58           C  
ATOM   1039  ND1 HIS A  74      -5.292  14.179 -17.054  1.00  0.58           N  
ATOM   1040  CD2 HIS A  74      -6.623  14.904 -18.608  1.00  0.58           C  
ATOM   1041  CE1 HIS A  74      -4.597  15.018 -17.782  1.00  0.58           C  
ATOM   1042  NE2 HIS A  74      -5.383  15.497 -18.735  1.00  0.58           N  
ATOM   1043  H   HIS A  74      -8.020  11.580 -18.780  1.00  0.58           H  
ATOM   1044  HA  HIS A  74      -6.299  11.596 -16.485  1.00  0.58           H  
ATOM   1045 1HB  HIS A  74      -8.543  13.427 -17.356  1.00  0.58           H  
ATOM   1046 2HB  HIS A  74      -7.710  13.647 -15.851  1.00  0.58           H  
ATOM   1047  HD1 HIS A  74      -4.966  13.734 -16.222  1.00  0.58           H  
ATOM   1048  HD2 HIS A  74      -7.430  15.166 -19.293  1.00  0.58           H  
ATOM   1049  HE1 HIS A  74      -3.556  15.211 -17.531  1.00  0.58           H  
ATOM   1050  N   VAL A  75      -9.485  10.913 -15.861  1.00  0.57           N  
ATOM   1051  CA  VAL A  75     -10.368  10.368 -14.830  1.00  0.57           C  
ATOM   1052  C   VAL A  75      -9.877   9.003 -14.384  1.00  0.57           C  
ATOM   1053  O   VAL A  75      -9.708   8.746 -13.193  1.00  0.57           O  
ATOM   1054  CB  VAL A  75     -11.810  10.232 -15.378  1.00  0.57           C  
ATOM   1055  CG1 VAL A  75     -12.685   9.466 -14.427  1.00  0.57           C  
ATOM   1056  CG2 VAL A  75     -12.407  11.607 -15.594  1.00  0.57           C  
ATOM   1057  H   VAL A  75      -9.855  11.124 -16.791  1.00  0.57           H  
ATOM   1058  HA  VAL A  75     -10.367  11.044 -13.978  1.00  0.57           H  
ATOM   1059  HB  VAL A  75     -11.782   9.688 -16.318  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  75     -13.686   9.386 -14.850  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  75     -12.278   8.470 -14.266  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  75     -12.739   9.994 -13.496  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  75     -13.417  11.499 -16.000  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  75     -12.450  12.135 -14.646  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  75     -11.805  12.168 -16.290  1.00  0.57           H  
ATOM   1066  N   ALA A  76      -9.599   8.154 -15.357  1.00  0.58           N  
ATOM   1067  CA  ALA A  76      -9.096   6.809 -15.169  1.00  0.58           C  
ATOM   1068  C   ALA A  76      -7.758   6.804 -14.450  1.00  0.58           C  
ATOM   1069  O   ALA A  76      -7.512   5.989 -13.550  1.00  0.58           O  
ATOM   1070  CB  ALA A  76      -8.988   6.185 -16.536  1.00  0.58           C  
ATOM   1071  H   ALA A  76      -9.762   8.459 -16.311  1.00  0.58           H  
ATOM   1072  HA  ALA A  76      -9.790   6.256 -14.545  1.00  0.58           H  
ATOM   1073 1HB  ALA A  76      -8.621   5.216 -16.487  1.00  0.58           H  
ATOM   1074 2HB  ALA A  76      -9.958   6.187 -17.025  1.00  0.58           H  
ATOM   1075 3HB  ALA A  76      -8.305   6.778 -17.121  1.00  0.58           H  
ATOM   1076  N   GLY A  77      -6.905   7.766 -14.801  1.00  0.58           N  
ATOM   1077  CA  GLY A  77      -5.618   7.926 -14.161  1.00  0.58           C  
ATOM   1078  C   GLY A  77      -5.868   8.165 -12.685  1.00  0.58           C  
ATOM   1079  O   GLY A  77      -5.353   7.468 -11.818  1.00  0.58           O  
ATOM   1080  H   GLY A  77      -7.138   8.396 -15.562  1.00  0.58           H  
ATOM   1081 1HA  GLY A  77      -5.008   7.036 -14.313  1.00  0.58           H  
ATOM   1082 2HA  GLY A  77      -5.097   8.774 -14.601  1.00  0.58           H  
ATOM   1083  N   THR A  78      -6.729   9.119 -12.385  1.00  0.60           N  
ATOM   1084  CA  THR A  78      -7.050   9.428 -11.007  1.00  0.60           C  
ATOM   1085  C   THR A  78      -7.694   8.232 -10.264  1.00  0.60           C  
ATOM   1086  O   THR A  78      -7.405   8.005  -9.081  1.00  0.60           O  
ATOM   1087  CB  THR A  78      -7.937  10.663 -10.943  1.00  0.60           C  
ATOM   1088  OG1 THR A  78      -7.242  11.766 -11.537  1.00  0.60           O  
ATOM   1089  CG2 THR A  78      -8.233  10.980  -9.521  1.00  0.60           C  
ATOM   1090  H   THR A  78      -7.156   9.672 -13.131  1.00  0.60           H  
ATOM   1091  HA  THR A  78      -6.122   9.675 -10.495  1.00  0.60           H  
ATOM   1092  HB  THR A  78      -8.851  10.491 -11.493  1.00  0.60           H  
ATOM   1093  HG1 THR A  78      -7.255  11.647 -12.509  1.00  0.60           H  
ATOM   1094 1HG2 THR A  78      -8.847  11.875  -9.456  1.00  0.60           H  
ATOM   1095 2HG2 THR A  78      -8.753  10.144  -9.053  1.00  0.60           H  
ATOM   1096 3HG2 THR A  78      -7.297  11.144  -9.020  1.00  0.60           H  
ATOM   1097  N   VAL A  79      -8.572   7.461 -10.931  1.00  0.62           N  
ATOM   1098  CA  VAL A  79      -9.218   6.349 -10.230  1.00  0.62           C  
ATOM   1099  C   VAL A  79      -8.201   5.340  -9.733  1.00  0.62           C  
ATOM   1100  O   VAL A  79      -8.287   4.942  -8.571  1.00  0.62           O  
ATOM   1101  CB  VAL A  79     -10.200   5.522 -11.117  1.00  0.62           C  
ATOM   1102  CG1 VAL A  79     -10.652   4.263 -10.346  1.00  0.62           C  
ATOM   1103  CG2 VAL A  79     -11.396   6.304 -11.503  1.00  0.62           C  
ATOM   1104  H   VAL A  79      -8.807   7.681 -11.898  1.00  0.62           H  
ATOM   1105  HA  VAL A  79      -9.763   6.751  -9.377  1.00  0.62           H  
ATOM   1106  HB  VAL A  79      -9.671   5.196 -12.015  1.00  0.62           H  
ATOM   1107 1HG1 VAL A  79     -11.313   3.668 -10.976  1.00  0.62           H  
ATOM   1108 2HG1 VAL A  79      -9.786   3.673 -10.075  1.00  0.62           H  
ATOM   1109 3HG1 VAL A  79     -11.182   4.562  -9.445  1.00  0.62           H  
ATOM   1110 1HG2 VAL A  79     -12.051   5.693 -12.117  1.00  0.62           H  
ATOM   1111 2HG2 VAL A  79     -11.920   6.614 -10.604  1.00  0.62           H  
ATOM   1112 3HG2 VAL A  79     -11.077   7.149 -12.064  1.00  0.62           H  
ATOM   1113  N   GLY A  80      -7.250   4.924 -10.597  1.00  0.65           N  
ATOM   1114  CA  GLY A  80      -6.266   3.905 -10.200  1.00  0.65           C  
ATOM   1115  C   GLY A  80      -4.955   3.792 -11.019  1.00  0.65           C  
ATOM   1116  O   GLY A  80      -4.360   2.711 -11.063  1.00  0.65           O  
ATOM   1117  H   GLY A  80      -7.240   5.307 -11.547  1.00  0.65           H  
ATOM   1118 1HA  GLY A  80      -5.995   4.087  -9.162  1.00  0.65           H  
ATOM   1119 2HA  GLY A  80      -6.761   2.940 -10.207  1.00  0.65           H  
ATOM   1120  N   GLY A  81      -4.503   4.857 -11.685  1.00  0.67           N  
ATOM   1121  CA  GLY A  81      -3.273   4.799 -12.480  1.00  0.67           C  
ATOM   1122  C   GLY A  81      -2.072   4.473 -11.594  1.00  0.67           C  
ATOM   1123  O   GLY A  81      -2.005   4.894 -10.435  1.00  0.67           O  
ATOM   1124  H   GLY A  81      -4.993   5.740 -11.652  1.00  0.67           H  
ATOM   1125 1HA  GLY A  81      -3.370   4.050 -13.267  1.00  0.67           H  
ATOM   1126 2HA  GLY A  81      -3.120   5.758 -12.973  1.00  0.67           H  
ATOM   1127  N   ALA A  82      -1.086   3.785 -12.158  1.00  0.69           N  
ATOM   1128  CA  ALA A  82       0.090   3.331 -11.425  1.00  0.69           C  
ATOM   1129  C   ALA A  82       0.893   4.449 -10.747  1.00  0.69           C  
ATOM   1130  O   ALA A  82       1.432   4.244  -9.648  1.00  0.69           O  
ATOM   1131  CB  ALA A  82       0.997   2.581 -12.383  1.00  0.69           C  
ATOM   1132  H   ALA A  82      -1.168   3.539 -13.142  1.00  0.69           H  
ATOM   1133  HA  ALA A  82      -0.253   2.648 -10.649  1.00  0.69           H  
ATOM   1134 1HB  ALA A  82       1.857   2.191 -11.844  1.00  0.69           H  
ATOM   1135 2HB  ALA A  82       0.444   1.758 -12.840  1.00  0.69           H  
ATOM   1136 3HB  ALA A  82       1.332   3.269 -13.164  1.00  0.69           H  
ATOM   1137  N   ALA A  83       0.994   5.617 -11.378  1.00  0.70           N  
ATOM   1138  CA  ALA A  83       1.752   6.724 -10.815  1.00  0.70           C  
ATOM   1139  C   ALA A  83       0.928   7.629  -9.906  1.00  0.70           C  
ATOM   1140  O   ALA A  83       1.414   8.080  -8.861  1.00  0.70           O  
ATOM   1141  CB  ALA A  83       2.324   7.564 -11.940  1.00  0.70           C  
ATOM   1142  H   ALA A  83       0.563   5.735 -12.295  1.00  0.70           H  
ATOM   1143  HA  ALA A  83       2.568   6.307 -10.228  1.00  0.70           H  
ATOM   1144 1HB  ALA A  83       2.921   8.374 -11.522  1.00  0.70           H  
ATOM   1145 2HB  ALA A  83       2.944   6.940 -12.580  1.00  0.70           H  
ATOM   1146 3HB  ALA A  83       1.505   7.979 -12.529  1.00  0.70           H  
ATOM   1147  N   TYR A  84      -0.305   7.938 -10.309  1.00  0.69           N  
ATOM   1148  CA  TYR A  84      -1.082   8.934  -9.572  1.00  0.69           C  
ATOM   1149  C   TYR A  84      -2.486   8.597  -9.075  1.00  0.69           C  
ATOM   1150  O   TYR A  84      -3.130   9.465  -8.476  1.00  0.69           O  
ATOM   1151  CB  TYR A  84      -1.161  10.194 -10.409  1.00  0.69           C  
ATOM   1152  CG  TYR A  84       0.197  10.810 -10.690  1.00  0.69           C  
ATOM   1153  CD1 TYR A  84       0.676  10.950 -11.979  1.00  0.69           C  
ATOM   1154  CD2 TYR A  84       0.966  11.229  -9.624  1.00  0.69           C  
ATOM   1155  CE1 TYR A  84       1.926  11.516 -12.175  1.00  0.69           C  
ATOM   1156  CE2 TYR A  84       2.201  11.792  -9.824  1.00  0.69           C  
ATOM   1157  CZ  TYR A  84       2.678  11.936 -11.099  1.00  0.69           C  
ATOM   1158  OH  TYR A  84       3.913  12.500 -11.317  1.00  0.69           O  
ATOM   1159  H   TYR A  84      -0.686   7.511 -11.146  1.00  0.69           H  
ATOM   1160  HA  TYR A  84      -0.511   9.181  -8.679  1.00  0.69           H  
ATOM   1161 1HB  TYR A  84      -1.644   9.974 -11.362  1.00  0.69           H  
ATOM   1162 2HB  TYR A  84      -1.772  10.930  -9.891  1.00  0.69           H  
ATOM   1163  HD1 TYR A  84       0.080  10.622 -12.830  1.00  0.69           H  
ATOM   1164  HD2 TYR A  84       0.585  11.106  -8.618  1.00  0.69           H  
ATOM   1165  HE1 TYR A  84       2.323  11.644 -13.168  1.00  0.69           H  
ATOM   1166  HE2 TYR A  84       2.801  12.120  -8.971  1.00  0.69           H  
ATOM   1167  HH  TYR A  84       4.103  12.499 -12.260  1.00  0.69           H  
ATOM   1168  N   GLY A  85      -3.005   7.408  -9.330  1.00  0.68           N  
ATOM   1169  CA  GLY A  85      -4.376   7.190  -8.913  1.00  0.68           C  
ATOM   1170  C   GLY A  85      -4.500   6.683  -7.500  1.00  0.68           C  
ATOM   1171  O   GLY A  85      -3.503   6.461  -6.809  1.00  0.68           O  
ATOM   1172  H   GLY A  85      -2.502   6.657  -9.797  1.00  0.68           H  
ATOM   1173 1HA  GLY A  85      -4.924   8.124  -9.005  1.00  0.68           H  
ATOM   1174 2HA  GLY A  85      -4.854   6.489  -9.584  1.00  0.68           H  
ATOM   1175  N   VAL A  86      -5.740   6.447  -7.101  1.00  0.67           N  
ATOM   1176  CA  VAL A  86      -6.040   5.953  -5.772  1.00  0.67           C  
ATOM   1177  C   VAL A  86      -6.076   4.412  -5.713  1.00  0.67           C  
ATOM   1178  O   VAL A  86      -5.292   3.779  -5.000  1.00  0.67           O  
ATOM   1179  CB  VAL A  86      -7.405   6.559  -5.340  1.00  0.67           C  
ATOM   1180  CG1 VAL A  86      -7.836   6.031  -4.001  1.00  0.67           C  
ATOM   1181  CG2 VAL A  86      -7.311   8.062  -5.277  1.00  0.67           C  
ATOM   1182  H   VAL A  86      -6.499   6.698  -7.743  1.00  0.67           H  
ATOM   1183  HA  VAL A  86      -5.266   6.308  -5.094  1.00  0.67           H  
ATOM   1184  HB  VAL A  86      -8.147   6.285  -6.069  1.00  0.67           H  
ATOM   1185 1HG1 VAL A  86      -8.798   6.467  -3.738  1.00  0.67           H  
ATOM   1186 2HG1 VAL A  86      -7.930   4.958  -4.060  1.00  0.67           H  
ATOM   1187 3HG1 VAL A  86      -7.098   6.302  -3.251  1.00  0.67           H  
ATOM   1188 1HG2 VAL A  86      -8.276   8.467  -4.988  1.00  0.67           H  
ATOM   1189 2HG2 VAL A  86      -6.580   8.347  -4.542  1.00  0.67           H  
ATOM   1190 3HG2 VAL A  86      -7.025   8.459  -6.257  1.00  0.67           H  
ATOM   1191  N   ALA A  87      -6.954   3.793  -6.489  1.00  0.66           N  
ATOM   1192  CA  ALA A  87      -7.140   2.348  -6.455  1.00  0.66           C  
ATOM   1193  C   ALA A  87      -6.207   1.622  -7.380  1.00  0.66           C  
ATOM   1194  O   ALA A  87      -6.629   1.073  -8.401  1.00  0.66           O  
ATOM   1195  CB  ALA A  87      -8.548   2.006  -6.816  1.00  0.66           C  
ATOM   1196  H   ALA A  87      -7.531   4.332  -7.116  1.00  0.66           H  
ATOM   1197  HA  ALA A  87      -6.931   2.011  -5.452  1.00  0.66           H  
ATOM   1198 1HB  ALA A  87      -8.692   0.934  -6.752  1.00  0.66           H  
ATOM   1199 2HB  ALA A  87      -9.204   2.492  -6.136  1.00  0.66           H  
ATOM   1200 3HB  ALA A  87      -8.759   2.345  -7.830  1.00  0.66           H  
ATOM   1201  N   LYS A  88      -4.945   1.615  -7.040  1.00  0.64           N  
ATOM   1202  CA  LYS A  88      -3.997   1.034  -7.965  1.00  0.64           C  
ATOM   1203  C   LYS A  88      -4.310  -0.432  -8.184  1.00  0.64           C  
ATOM   1204  O   LYS A  88      -4.677  -1.135  -7.246  1.00  0.64           O  
ATOM   1205  CB  LYS A  88      -2.578   1.264  -7.497  1.00  0.64           C  
ATOM   1206  CG  LYS A  88      -2.233   2.728  -7.544  1.00  0.64           C  
ATOM   1207  CD  LYS A  88      -0.805   2.987  -7.244  1.00  0.64           C  
ATOM   1208  CE  LYS A  88      -0.548   4.464  -7.210  1.00  0.64           C  
ATOM   1209  NZ  LYS A  88       0.876   4.752  -7.028  1.00  0.64           N  
ATOM   1210  H   LYS A  88      -4.674   2.085  -6.174  1.00  0.64           H  
ATOM   1211  HA  LYS A  88      -4.104   1.537  -8.923  1.00  0.64           H  
ATOM   1212 1HB  LYS A  88      -2.458   0.907  -6.473  1.00  0.64           H  
ATOM   1213 2HB  LYS A  88      -1.881   0.719  -8.134  1.00  0.64           H  
ATOM   1214 1HG  LYS A  88      -2.459   3.118  -8.541  1.00  0.64           H  
ATOM   1215 2HG  LYS A  88      -2.848   3.275  -6.820  1.00  0.64           H  
ATOM   1216 1HD  LYS A  88      -0.548   2.561  -6.275  1.00  0.64           H  
ATOM   1217 2HD  LYS A  88      -0.174   2.539  -8.011  1.00  0.64           H  
ATOM   1218 1HE  LYS A  88      -0.892   4.940  -8.125  1.00  0.64           H  
ATOM   1219 2HE  LYS A  88      -1.106   4.867  -6.395  1.00  0.64           H  
ATOM   1220 1HZ  LYS A  88       1.016   5.759  -6.969  1.00  0.64           H  
ATOM   1221 2HZ  LYS A  88       1.220   4.323  -6.191  1.00  0.64           H  
ATOM   1222 3HZ  LYS A  88       1.365   4.382  -7.853  1.00  0.64           H  
ATOM   1223  N   ALA A  89      -4.145  -0.871  -9.432  1.00  0.62           N  
ATOM   1224  CA  ALA A  89      -4.405  -2.228  -9.953  1.00  0.62           C  
ATOM   1225  C   ALA A  89      -5.887  -2.542 -10.189  1.00  0.62           C  
ATOM   1226  O   ALA A  89      -6.223  -3.675 -10.530  1.00  0.62           O  
ATOM   1227  CB  ALA A  89      -3.861  -3.298  -9.017  1.00  0.62           C  
ATOM   1228  H   ALA A  89      -3.831  -0.182 -10.107  1.00  0.62           H  
ATOM   1229  HA  ALA A  89      -3.890  -2.304 -10.909  1.00  0.62           H  
ATOM   1230 1HB  ALA A  89      -4.022  -4.274  -9.469  1.00  0.62           H  
ATOM   1231 2HB  ALA A  89      -2.795  -3.144  -8.861  1.00  0.62           H  
ATOM   1232 3HB  ALA A  89      -4.368  -3.282  -8.067  1.00  0.62           H  
ATOM   1233  N   VAL A  90      -6.760  -1.551 -10.046  1.00  0.60           N  
ATOM   1234  CA  VAL A  90      -8.170  -1.696 -10.407  1.00  0.60           C  
ATOM   1235  C   VAL A  90      -8.304  -1.974 -11.894  1.00  0.60           C  
ATOM   1236  O   VAL A  90      -7.556  -1.413 -12.697  1.00  0.60           O  
ATOM   1237  CB  VAL A  90      -8.929  -0.418 -10.049  1.00  0.60           C  
ATOM   1238  CG1 VAL A  90      -8.452   0.675 -10.943  1.00  0.60           C  
ATOM   1239  CG2 VAL A  90     -10.435  -0.602 -10.144  1.00  0.60           C  
ATOM   1240  H   VAL A  90      -6.453  -0.650  -9.677  1.00  0.60           H  
ATOM   1241  HA  VAL A  90      -8.595  -2.535  -9.878  1.00  0.60           H  
ATOM   1242  HB  VAL A  90      -8.683  -0.146  -9.035  1.00  0.60           H  
ATOM   1243 1HG1 VAL A  90      -8.945   1.601 -10.686  1.00  0.60           H  
ATOM   1244 2HG1 VAL A  90      -7.376   0.787 -10.826  1.00  0.60           H  
ATOM   1245 3HG1 VAL A  90      -8.676   0.403 -11.964  1.00  0.60           H  
ATOM   1246 1HG2 VAL A  90     -10.921   0.324  -9.863  1.00  0.60           H  
ATOM   1247 2HG2 VAL A  90     -10.724  -0.867 -11.157  1.00  0.60           H  
ATOM   1248 3HG2 VAL A  90     -10.735  -1.392  -9.463  1.00  0.60           H  
ATOM   1249  N   ASN A  91      -9.230  -2.845 -12.277  1.00  0.59           N  
ATOM   1250  CA  ASN A  91      -9.420  -3.087 -13.702  1.00  0.59           C  
ATOM   1251  C   ASN A  91     -10.341  -1.985 -14.196  1.00  0.59           C  
ATOM   1252  O   ASN A  91     -11.361  -1.724 -13.556  1.00  0.59           O  
ATOM   1253  CB  ASN A  91      -9.986  -4.473 -13.954  1.00  0.59           C  
ATOM   1254  CG  ASN A  91      -9.032  -5.557 -13.496  1.00  0.59           C  
ATOM   1255  OD1 ASN A  91      -7.826  -5.539 -13.813  1.00  0.59           O  
ATOM   1256  ND2 ASN A  91      -9.559  -6.498 -12.749  1.00  0.59           N  
ATOM   1257  H   ASN A  91      -9.848  -3.284 -11.589  1.00  0.59           H  
ATOM   1258  HA  ASN A  91      -8.471  -2.988 -14.224  1.00  0.59           H  
ATOM   1259 1HB  ASN A  91     -10.931  -4.581 -13.421  1.00  0.59           H  
ATOM   1260 2HB  ASN A  91     -10.190  -4.597 -15.018  1.00  0.59           H  
ATOM   1261 1HD2 ASN A  91      -8.996  -7.246 -12.402  1.00  0.59           H  
ATOM   1262 2HD2 ASN A  91     -10.536  -6.464 -12.519  1.00  0.59           H  
ATOM   1263  N   LEU A  92     -10.000  -1.328 -15.299  1.00  0.57           N  
ATOM   1264  CA  LEU A  92     -10.867  -0.253 -15.775  1.00  0.57           C  
ATOM   1265  C   LEU A  92     -11.574  -0.641 -17.063  1.00  0.57           C  
ATOM   1266  O   LEU A  92     -10.963  -1.211 -17.965  1.00  0.57           O  
ATOM   1267  CB  LEU A  92     -10.067   1.019 -16.043  1.00  0.57           C  
ATOM   1268  CG  LEU A  92      -9.250   1.589 -14.920  1.00  0.57           C  
ATOM   1269  CD1 LEU A  92      -8.573   2.750 -15.432  1.00  0.57           C  
ATOM   1270  CD2 LEU A  92     -10.133   1.949 -13.802  1.00  0.57           C  
ATOM   1271  H   LEU A  92      -9.156  -1.595 -15.800  1.00  0.57           H  
ATOM   1272  HA  LEU A  92     -11.619  -0.041 -15.019  1.00  0.57           H  
ATOM   1273 1HB  LEU A  92      -9.402   0.841 -16.868  1.00  0.57           H  
ATOM   1274 2HB  LEU A  92     -10.772   1.791 -16.346  1.00  0.57           H  
ATOM   1275  HG  LEU A  92      -8.495   0.867 -14.582  1.00  0.57           H  
ATOM   1276 1HD1 LEU A  92      -7.970   3.216 -14.647  1.00  0.57           H  
ATOM   1277 2HD1 LEU A  92      -7.938   2.478 -16.267  1.00  0.57           H  
ATOM   1278 3HD1 LEU A  92      -9.350   3.411 -15.753  1.00  0.57           H  
ATOM   1279 1HD2 LEU A  92      -9.551   2.394 -12.999  1.00  0.57           H  
ATOM   1280 2HD2 LEU A  92     -10.885   2.656 -14.135  1.00  0.57           H  
ATOM   1281 3HD2 LEU A  92     -10.596   1.039 -13.466  1.00  0.57           H  
ATOM   1282  N   ARG A  93     -12.847  -0.279 -17.159  1.00  0.56           N  
ATOM   1283  CA  ARG A  93     -13.659  -0.546 -18.335  1.00  0.56           C  
ATOM   1284  C   ARG A  93     -14.253   0.751 -18.903  1.00  0.56           C  
ATOM   1285  O   ARG A  93     -15.012   1.461 -18.236  1.00  0.56           O  
ATOM   1286  CB  ARG A  93     -14.725  -1.554 -17.952  1.00  0.56           C  
ATOM   1287  CG  ARG A  93     -14.152  -2.925 -17.571  1.00  0.56           C  
ATOM   1288  CD  ARG A  93     -15.171  -3.875 -17.094  1.00  0.56           C  
ATOM   1289  NE  ARG A  93     -14.572  -5.147 -16.684  1.00  0.56           N  
ATOM   1290  CZ  ARG A  93     -14.356  -6.196 -17.504  1.00  0.56           C  
ATOM   1291  NH1 ARG A  93     -14.701  -6.131 -18.769  1.00  0.56           N  
ATOM   1292  NH2 ARG A  93     -13.794  -7.297 -17.037  1.00  0.56           N  
ATOM   1293  H   ARG A  93     -13.290   0.150 -16.352  1.00  0.56           H  
ATOM   1294  HA  ARG A  93     -13.034  -1.007 -19.087  1.00  0.56           H  
ATOM   1295 1HB  ARG A  93     -15.276  -1.181 -17.089  1.00  0.56           H  
ATOM   1296 2HB  ARG A  93     -15.418  -1.680 -18.750  1.00  0.56           H  
ATOM   1297 1HG  ARG A  93     -13.654  -3.357 -18.435  1.00  0.56           H  
ATOM   1298 2HG  ARG A  93     -13.430  -2.802 -16.766  1.00  0.56           H  
ATOM   1299 1HD  ARG A  93     -15.656  -3.444 -16.223  1.00  0.56           H  
ATOM   1300 2HD  ARG A  93     -15.910  -4.069 -17.869  1.00  0.56           H  
ATOM   1301  HE  ARG A  93     -14.285  -5.244 -15.718  1.00  0.56           H  
ATOM   1302 1HH1 ARG A  93     -15.129  -5.293 -19.132  1.00  0.56           H  
ATOM   1303 2HH1 ARG A  93     -14.537  -6.920 -19.378  1.00  0.56           H  
ATOM   1304 1HH2 ARG A  93     -13.518  -7.354 -16.065  1.00  0.56           H  
ATOM   1305 2HH2 ARG A  93     -13.634  -8.081 -17.652  1.00  0.56           H  
ATOM   1306  N   GLY A  94     -13.871   1.085 -20.131  1.00  0.56           N  
ATOM   1307  CA  GLY A  94     -14.336   2.335 -20.734  1.00  0.56           C  
ATOM   1308  C   GLY A  94     -15.716   2.229 -21.372  1.00  0.56           C  
ATOM   1309  O   GLY A  94     -15.943   1.399 -22.269  1.00  0.56           O  
ATOM   1310  H   GLY A  94     -13.217   0.477 -20.623  1.00  0.56           H  
ATOM   1311 1HA  GLY A  94     -14.355   3.115 -19.972  1.00  0.56           H  
ATOM   1312 2HA  GLY A  94     -13.612   2.655 -21.485  1.00  0.56           H  
ATOM   1313  N   VAL A  95     -16.620   3.115 -20.936  1.00  0.56           N  
ATOM   1314  CA  VAL A  95     -17.987   3.182 -21.441  1.00  0.56           C  
ATOM   1315  C   VAL A  95     -18.149   4.574 -22.052  1.00  0.56           C  
ATOM   1316  O   VAL A  95     -18.287   5.577 -21.347  1.00  0.56           O  
ATOM   1317  CB  VAL A  95     -18.964   2.975 -20.255  1.00  0.56           C  
ATOM   1318  CG1 VAL A  95     -20.413   2.988 -20.675  1.00  0.56           C  
ATOM   1319  CG2 VAL A  95     -18.626   1.674 -19.544  1.00  0.56           C  
ATOM   1320  H   VAL A  95     -16.372   3.770 -20.192  1.00  0.56           H  
ATOM   1321  HA  VAL A  95     -18.138   2.423 -22.208  1.00  0.56           H  
ATOM   1322  HB  VAL A  95     -18.826   3.800 -19.571  1.00  0.56           H  
ATOM   1323 1HG1 VAL A  95     -21.048   2.873 -19.797  1.00  0.56           H  
ATOM   1324 2HG1 VAL A  95     -20.645   3.931 -21.170  1.00  0.56           H  
ATOM   1325 3HG1 VAL A  95     -20.587   2.164 -21.332  1.00  0.56           H  
ATOM   1326 1HG2 VAL A  95     -19.274   1.561 -18.700  1.00  0.56           H  
ATOM   1327 2HG2 VAL A  95     -18.762   0.841 -20.228  1.00  0.56           H  
ATOM   1328 3HG2 VAL A  95     -17.592   1.700 -19.198  1.00  0.56           H  
ATOM   1329  N   ARG A  96     -18.097   4.647 -23.365  1.00  0.58           N  
ATOM   1330  CA  ARG A  96     -18.080   5.945 -24.010  1.00  0.58           C  
ATOM   1331  C   ARG A  96     -19.464   6.417 -24.410  1.00  0.58           C  
ATOM   1332  O   ARG A  96     -20.200   5.736 -25.135  1.00  0.58           O  
ATOM   1333  CB  ARG A  96     -17.131   5.922 -25.191  1.00  0.58           C  
ATOM   1334  CG  ARG A  96     -16.980   7.198 -25.933  1.00  0.58           C  
ATOM   1335  CD  ARG A  96     -15.881   7.061 -26.895  1.00  0.58           C  
ATOM   1336  NE  ARG A  96     -15.544   8.274 -27.517  1.00  0.58           N  
ATOM   1337  CZ  ARG A  96     -16.022   8.713 -28.701  1.00  0.58           C  
ATOM   1338  NH1 ARG A  96     -16.905   8.018 -29.422  1.00  0.58           N  
ATOM   1339  NH2 ARG A  96     -15.597   9.851 -29.154  1.00  0.58           N  
ATOM   1340  H   ARG A  96     -18.013   3.798 -23.916  1.00  0.58           H  
ATOM   1341  HA  ARG A  96     -17.672   6.660 -23.300  1.00  0.58           H  
ATOM   1342 1HB  ARG A  96     -16.137   5.646 -24.840  1.00  0.58           H  
ATOM   1343 2HB  ARG A  96     -17.430   5.173 -25.898  1.00  0.58           H  
ATOM   1344 1HG  ARG A  96     -17.898   7.413 -26.488  1.00  0.58           H  
ATOM   1345 2HG  ARG A  96     -16.777   8.012 -25.251  1.00  0.58           H  
ATOM   1346 1HD  ARG A  96     -14.995   6.684 -26.389  1.00  0.58           H  
ATOM   1347 2HD  ARG A  96     -16.165   6.382 -27.652  1.00  0.58           H  
ATOM   1348  HE  ARG A  96     -14.873   8.856 -26.994  1.00  0.58           H  
ATOM   1349 1HH1 ARG A  96     -17.281   7.101 -29.109  1.00  0.58           H  
ATOM   1350 2HH1 ARG A  96     -17.230   8.386 -30.300  1.00  0.58           H  
ATOM   1351 1HH2 ARG A  96     -14.924  10.367 -28.600  1.00  0.58           H  
ATOM   1352 2HH2 ARG A  96     -15.943  10.196 -30.034  1.00  0.58           H  
ATOM   1353  N   VAL A  97     -19.822   7.588 -23.891  1.00  0.62           N  
ATOM   1354  CA  VAL A  97     -21.109   8.202 -24.162  1.00  0.62           C  
ATOM   1355  C   VAL A  97     -20.933   9.602 -24.745  1.00  0.62           C  
ATOM   1356  O   VAL A  97     -21.867  10.177 -25.310  1.00  0.62           O  
ATOM   1357  CB  VAL A  97     -21.943   8.242 -22.876  1.00  0.62           C  
ATOM   1358  CG1 VAL A  97     -22.189   6.827 -22.387  1.00  0.62           C  
ATOM   1359  CG2 VAL A  97     -21.251   9.060 -21.831  1.00  0.62           C  
ATOM   1360  H   VAL A  97     -19.152   8.075 -23.300  1.00  0.62           H  
ATOM   1361  HA  VAL A  97     -21.637   7.594 -24.887  1.00  0.62           H  
ATOM   1362  HB  VAL A  97     -22.914   8.682 -23.095  1.00  0.62           H  
ATOM   1363 1HG1 VAL A  97     -22.802   6.876 -21.498  1.00  0.62           H  
ATOM   1364 2HG1 VAL A  97     -22.707   6.259 -23.162  1.00  0.62           H  
ATOM   1365 3HG1 VAL A  97     -21.243   6.344 -22.151  1.00  0.62           H  
ATOM   1366 1HG2 VAL A  97     -21.860   9.083 -20.939  1.00  0.62           H  
ATOM   1367 2HG2 VAL A  97     -20.274   8.625 -21.603  1.00  0.62           H  
ATOM   1368 3HG2 VAL A  97     -21.129  10.055 -22.203  1.00  0.62           H  
ATOM   1369  N   LEU A  98     -19.719  10.132 -24.610  1.00  0.67           N  
ATOM   1370  CA  LEU A  98     -19.373  11.460 -25.111  1.00  0.67           C  
ATOM   1371  C   LEU A  98     -18.524  11.378 -26.359  1.00  0.67           C  
ATOM   1372  O   LEU A  98     -17.775  10.417 -26.546  1.00  0.67           O  
ATOM   1373  CB  LEU A  98     -18.620  12.249 -24.070  1.00  0.67           C  
ATOM   1374  CG  LEU A  98     -19.297  12.491 -22.835  1.00  0.67           C  
ATOM   1375  CD1 LEU A  98     -18.348  13.191 -21.881  1.00  0.67           C  
ATOM   1376  CD2 LEU A  98     -20.522  13.312 -23.147  1.00  0.67           C  
ATOM   1377  H   LEU A  98     -19.007   9.602 -24.110  1.00  0.67           H  
ATOM   1378  HA  LEU A  98     -20.290  11.990 -25.359  1.00  0.67           H  
ATOM   1379 1HB  LEU A  98     -17.752  11.702 -23.825  1.00  0.67           H  
ATOM   1380 2HB  LEU A  98     -18.331  13.204 -24.501  1.00  0.67           H  
ATOM   1381  HG  LEU A  98     -19.571  11.563 -22.388  1.00  0.67           H  
ATOM   1382 1HD1 LEU A  98     -18.826  13.370 -20.944  1.00  0.67           H  
ATOM   1383 2HD1 LEU A  98     -17.488  12.568 -21.711  1.00  0.67           H  
ATOM   1384 3HD1 LEU A  98     -18.030  14.136 -22.310  1.00  0.67           H  
ATOM   1385 1HD2 LEU A  98     -21.074  13.538 -22.272  1.00  0.67           H  
ATOM   1386 2HD2 LEU A  98     -20.209  14.231 -23.597  1.00  0.67           H  
ATOM   1387 3HD2 LEU A  98     -21.159  12.762 -23.841  1.00  0.67           H  
ATOM   1388  N   ASN A  99     -18.656  12.385 -27.214  1.00  0.72           N  
ATOM   1389  CA  ASN A  99     -17.918  12.460 -28.459  1.00  0.72           C  
ATOM   1390  C   ASN A  99     -16.536  13.037 -28.224  1.00  0.72           C  
ATOM   1391  O   ASN A  99     -16.148  13.300 -27.085  1.00  0.72           O  
ATOM   1392  CB  ASN A  99     -18.703  13.244 -29.500  1.00  0.72           C  
ATOM   1393  CG  ASN A  99     -18.848  14.722 -29.226  1.00  0.72           C  
ATOM   1394  OD1 ASN A  99     -18.091  15.346 -28.449  1.00  0.72           O  
ATOM   1395  ND2 ASN A  99     -19.822  15.309 -29.887  1.00  0.72           N  
ATOM   1396  H   ASN A  99     -19.312  13.123 -26.991  1.00  0.72           H  
ATOM   1397  HA  ASN A  99     -17.788  11.451 -28.840  1.00  0.72           H  
ATOM   1398 1HB  ASN A  99     -18.244  13.113 -30.477  1.00  0.72           H  
ATOM   1399 2HB  ASN A  99     -19.706  12.826 -29.561  1.00  0.72           H  
ATOM   1400 1HD2 ASN A  99     -19.990  16.291 -29.795  1.00  0.72           H  
ATOM   1401 2HD2 ASN A  99     -20.398  14.769 -30.500  1.00  0.72           H  
ATOM   1402  N   CYS A 100     -15.802  13.295 -29.300  1.00  0.78           N  
ATOM   1403  CA  CYS A 100     -14.419  13.739 -29.180  1.00  0.78           C  
ATOM   1404  C   CYS A 100     -14.239  15.188 -28.717  1.00  0.78           C  
ATOM   1405  O   CYS A 100     -13.109  15.649 -28.556  1.00  0.78           O  
ATOM   1406  CB  CYS A 100     -13.696  13.509 -30.513  1.00  0.78           C  
ATOM   1407  SG  CYS A 100     -13.468  11.705 -30.917  1.00  0.78           S  
ATOM   1408  H   CYS A 100     -16.178  13.122 -30.220  1.00  0.78           H  
ATOM   1409  HA  CYS A 100     -13.954  13.102 -28.434  1.00  0.78           H  
ATOM   1410 1HB  CYS A 100     -14.280  13.958 -31.316  1.00  0.78           H  
ATOM   1411 2HB  CYS A 100     -12.731  14.005 -30.511  1.00  0.78           H  
ATOM   1412  N   SER A 101     -15.347  15.908 -28.518  1.00  0.84           N  
ATOM   1413  CA  SER A 101     -15.312  17.269 -28.008  1.00  0.84           C  
ATOM   1414  C   SER A 101     -15.836  17.294 -26.568  1.00  0.84           C  
ATOM   1415  O   SER A 101     -15.955  18.361 -25.966  1.00  0.84           O  
ATOM   1416  CB  SER A 101     -16.136  18.211 -28.871  1.00  0.84           C  
ATOM   1417  OG  SER A 101     -17.509  17.913 -28.820  1.00  0.84           O  
ATOM   1418  H   SER A 101     -16.257  15.491 -28.672  1.00  0.84           H  
ATOM   1419  HA  SER A 101     -14.278  17.617 -28.001  1.00  0.84           H  
ATOM   1420 1HB  SER A 101     -15.974  19.239 -28.551  1.00  0.84           H  
ATOM   1421 2HB  SER A 101     -15.790  18.133 -29.900  1.00  0.84           H  
ATOM   1422  HG  SER A 101     -17.587  16.952 -28.748  1.00  0.84           H  
ATOM   1423  N   GLY A 102     -16.189  16.116 -26.027  1.00  0.88           N  
ATOM   1424  CA  GLY A 102     -16.741  16.024 -24.678  1.00  0.88           C  
ATOM   1425  C   GLY A 102     -18.262  16.200 -24.571  1.00  0.88           C  
ATOM   1426  O   GLY A 102     -18.775  16.365 -23.464  1.00  0.88           O  
ATOM   1427  H   GLY A 102     -16.064  15.247 -26.548  1.00  0.88           H  
ATOM   1428 1HA  GLY A 102     -16.477  15.058 -24.263  1.00  0.88           H  
ATOM   1429 2HA  GLY A 102     -16.254  16.765 -24.048  1.00  0.88           H  
ATOM   1430  N   SER A 103     -18.989  16.174 -25.693  1.00  0.90           N  
ATOM   1431  CA  SER A 103     -20.444  16.353 -25.655  1.00  0.90           C  
ATOM   1432  C   SER A 103     -21.216  15.108 -26.071  1.00  0.90           C  
ATOM   1433  O   SER A 103     -20.680  14.202 -26.701  1.00  0.90           O  
ATOM   1434  CB  SER A 103     -20.872  17.518 -26.523  1.00  0.90           C  
ATOM   1435  OG  SER A 103     -20.385  18.742 -26.028  1.00  0.90           O  
ATOM   1436  H   SER A 103     -18.537  16.027 -26.593  1.00  0.90           H  
ATOM   1437  HA  SER A 103     -20.729  16.587 -24.629  1.00  0.90           H  
ATOM   1438 1HB  SER A 103     -20.500  17.363 -27.536  1.00  0.90           H  
ATOM   1439 2HB  SER A 103     -21.959  17.550 -26.576  1.00  0.90           H  
ATOM   1440  HG  SER A 103     -19.429  18.720 -26.123  1.00  0.90           H  
ATOM   1441  N   GLY A 104     -22.490  15.059 -25.714  1.00  0.89           N  
ATOM   1442  CA  GLY A 104     -23.327  13.922 -26.081  1.00  0.89           C  
ATOM   1443  C   GLY A 104     -24.739  14.124 -25.563  1.00  0.89           C  
ATOM   1444  O   GLY A 104     -25.025  15.125 -24.903  1.00  0.89           O  
ATOM   1445  H   GLY A 104     -22.892  15.822 -25.185  1.00  0.89           H  
ATOM   1446 1HA  GLY A 104     -23.342  13.808 -27.164  1.00  0.89           H  
ATOM   1447 2HA  GLY A 104     -22.908  13.004 -25.666  1.00  0.89           H  
ATOM   1448  N   THR A 105     -25.623  13.183 -25.874  1.00  0.86           N  
ATOM   1449  CA  THR A 105     -27.020  13.295 -25.475  1.00  0.86           C  
ATOM   1450  C   THR A 105     -27.325  12.602 -24.165  1.00  0.86           C  
ATOM   1451  O   THR A 105     -26.603  11.688 -23.755  1.00  0.86           O  
ATOM   1452  CB  THR A 105     -27.923  12.676 -26.553  1.00  0.86           C  
ATOM   1453  OG1 THR A 105     -27.653  11.249 -26.659  1.00  0.86           O  
ATOM   1454  CG2 THR A 105     -27.646  13.335 -27.893  1.00  0.86           C  
ATOM   1455  H   THR A 105     -25.317  12.382 -26.409  1.00  0.86           H  
ATOM   1456  HA  THR A 105     -27.266  14.352 -25.365  1.00  0.86           H  
ATOM   1457  HB  THR A 105     -28.969  12.824 -26.289  1.00  0.86           H  
ATOM   1458  HG1 THR A 105     -27.971  10.932 -27.517  1.00  0.86           H  
ATOM   1459 1HG2 THR A 105     -28.287  12.894 -28.657  1.00  0.86           H  
ATOM   1460 2HG2 THR A 105     -27.850  14.404 -27.820  1.00  0.86           H  
ATOM   1461 3HG2 THR A 105     -26.602  13.185 -28.165  1.00  0.86           H  
ATOM   1462  N   THR A 106     -28.476  12.949 -23.591  1.00  0.81           N  
ATOM   1463  CA  THR A 106     -28.963  12.319 -22.375  1.00  0.81           C  
ATOM   1464  C   THR A 106     -29.161  10.837 -22.605  1.00  0.81           C  
ATOM   1465  O   THR A 106     -28.815  10.018 -21.757  1.00  0.81           O  
ATOM   1466  CB  THR A 106     -30.287  12.948 -21.925  1.00  0.81           C  
ATOM   1467  OG1 THR A 106     -30.086  14.337 -21.633  1.00  0.81           O  
ATOM   1468  CG2 THR A 106     -30.786  12.250 -20.719  1.00  0.81           C  
ATOM   1469  H   THR A 106     -29.012  13.701 -23.999  1.00  0.81           H  
ATOM   1470  HA  THR A 106     -28.220  12.449 -21.587  1.00  0.81           H  
ATOM   1471  HB  THR A 106     -31.026  12.855 -22.720  1.00  0.81           H  
ATOM   1472  HG1 THR A 106     -30.887  14.700 -21.240  1.00  0.81           H  
ATOM   1473 1HG2 THR A 106     -31.726  12.691 -20.390  1.00  0.81           H  
ATOM   1474 2HG2 THR A 106     -30.933  11.205 -20.949  1.00  0.81           H  
ATOM   1475 3HG2 THR A 106     -30.052  12.352 -19.955  1.00  0.81           H  
ATOM   1476  N   SER A 107     -29.731  10.494 -23.761  1.00  0.76           N  
ATOM   1477  CA  SER A 107     -29.993   9.106 -24.094  1.00  0.76           C  
ATOM   1478  C   SER A 107     -28.693   8.312 -24.139  1.00  0.76           C  
ATOM   1479  O   SER A 107     -28.646   7.184 -23.649  1.00  0.76           O  
ATOM   1480  CB  SER A 107     -30.711   9.013 -25.423  1.00  0.76           C  
ATOM   1481  OG  SER A 107     -31.995   9.578 -25.345  1.00  0.76           O  
ATOM   1482  H   SER A 107     -29.980  11.220 -24.415  1.00  0.76           H  
ATOM   1483  HA  SER A 107     -30.631   8.678 -23.323  1.00  0.76           H  
ATOM   1484 1HB  SER A 107     -30.128   9.528 -26.187  1.00  0.76           H  
ATOM   1485 2HB  SER A 107     -30.788   7.968 -25.719  1.00  0.76           H  
ATOM   1486  HG  SER A 107     -32.408   9.417 -26.199  1.00  0.76           H  
ATOM   1487  N   GLY A 108     -27.621   8.903 -24.695  1.00  0.71           N  
ATOM   1488  CA  GLY A 108     -26.330   8.218 -24.728  1.00  0.71           C  
ATOM   1489  C   GLY A 108     -25.853   7.923 -23.308  1.00  0.71           C  
ATOM   1490  O   GLY A 108     -25.395   6.814 -23.010  1.00  0.71           O  
ATOM   1491  H   GLY A 108     -27.695   9.829 -25.120  1.00  0.71           H  
ATOM   1492 1HA  GLY A 108     -26.416   7.291 -25.295  1.00  0.71           H  
ATOM   1493 2HA  GLY A 108     -25.601   8.850 -25.236  1.00  0.71           H  
ATOM   1494  N   VAL A 109     -26.020   8.897 -22.414  1.00  0.67           N  
ATOM   1495  CA  VAL A 109     -25.588   8.738 -21.032  1.00  0.67           C  
ATOM   1496  C   VAL A 109     -26.386   7.641 -20.341  1.00  0.67           C  
ATOM   1497  O   VAL A 109     -25.821   6.810 -19.616  1.00  0.67           O  
ATOM   1498  CB  VAL A 109     -25.735  10.050 -20.272  1.00  0.67           C  
ATOM   1499  CG1 VAL A 109     -25.425   9.825 -18.837  1.00  0.67           C  
ATOM   1500  CG2 VAL A 109     -24.831  11.020 -20.870  1.00  0.67           C  
ATOM   1501  H   VAL A 109     -26.405   9.791 -22.730  1.00  0.67           H  
ATOM   1502  HA  VAL A 109     -24.538   8.462 -21.028  1.00  0.67           H  
ATOM   1503  HB  VAL A 109     -26.755  10.405 -20.341  1.00  0.67           H  
ATOM   1504 1HG1 VAL A 109     -25.531  10.759 -18.286  1.00  0.67           H  
ATOM   1505 2HG1 VAL A 109     -26.109   9.097 -18.461  1.00  0.67           H  
ATOM   1506 3HG1 VAL A 109     -24.403   9.459 -18.740  1.00  0.67           H  
ATOM   1507 1HG2 VAL A 109     -24.901  11.972 -20.344  1.00  0.67           H  
ATOM   1508 2HG2 VAL A 109     -23.845  10.617 -20.793  1.00  0.67           H  
ATOM   1509 3HG2 VAL A 109     -25.083  11.161 -21.915  1.00  0.67           H  
ATOM   1510  N   ILE A 110     -27.697   7.628 -20.581  1.00  0.63           N  
ATOM   1511  CA  ILE A 110     -28.567   6.611 -20.020  1.00  0.63           C  
ATOM   1512  C   ILE A 110     -28.170   5.244 -20.530  1.00  0.63           C  
ATOM   1513  O   ILE A 110     -28.100   4.291 -19.755  1.00  0.63           O  
ATOM   1514  CB  ILE A 110     -30.038   6.870 -20.352  1.00  0.63           C  
ATOM   1515  CG1 ILE A 110     -30.487   8.086 -19.630  1.00  0.63           C  
ATOM   1516  CG2 ILE A 110     -30.857   5.666 -19.964  1.00  0.63           C  
ATOM   1517  CD1 ILE A 110     -31.775   8.602 -20.069  1.00  0.63           C  
ATOM   1518  H   ILE A 110     -28.097   8.360 -21.170  1.00  0.63           H  
ATOM   1519  HA  ILE A 110     -28.456   6.616 -18.944  1.00  0.63           H  
ATOM   1520  HB  ILE A 110     -30.145   7.061 -21.418  1.00  0.63           H  
ATOM   1521 1HG1 ILE A 110     -30.547   7.862 -18.565  1.00  0.63           H  
ATOM   1522 2HG1 ILE A 110     -29.754   8.856 -19.791  1.00  0.63           H  
ATOM   1523 1HG2 ILE A 110     -31.904   5.844 -20.197  1.00  0.63           H  
ATOM   1524 2HG2 ILE A 110     -30.502   4.803 -20.520  1.00  0.63           H  
ATOM   1525 3HG2 ILE A 110     -30.749   5.477 -18.898  1.00  0.63           H  
ATOM   1526 1HD1 ILE A 110     -32.007   9.494 -19.493  1.00  0.63           H  
ATOM   1527 2HD1 ILE A 110     -31.725   8.851 -21.126  1.00  0.63           H  
ATOM   1528 3HD1 ILE A 110     -32.534   7.844 -19.908  1.00  0.63           H  
ATOM   1529  N   ALA A 111     -27.912   5.139 -21.836  1.00  0.60           N  
ATOM   1530  CA  ALA A 111     -27.494   3.879 -22.421  1.00  0.60           C  
ATOM   1531  C   ALA A 111     -26.199   3.410 -21.766  1.00  0.60           C  
ATOM   1532  O   ALA A 111     -26.049   2.225 -21.476  1.00  0.60           O  
ATOM   1533  CB  ALA A 111     -27.318   4.029 -23.918  1.00  0.60           C  
ATOM   1534  H   ALA A 111     -28.013   5.954 -22.438  1.00  0.60           H  
ATOM   1535  HA  ALA A 111     -28.266   3.140 -22.226  1.00  0.60           H  
ATOM   1536 1HB  ALA A 111     -27.027   3.076 -24.346  1.00  0.60           H  
ATOM   1537 2HB  ALA A 111     -28.257   4.359 -24.361  1.00  0.60           H  
ATOM   1538 3HB  ALA A 111     -26.547   4.770 -24.117  1.00  0.60           H  
ATOM   1539  N   GLY A 112     -25.292   4.345 -21.465  1.00  0.58           N  
ATOM   1540  CA  GLY A 112     -24.047   4.027 -20.777  1.00  0.58           C  
ATOM   1541  C   GLY A 112     -24.360   3.379 -19.437  1.00  0.58           C  
ATOM   1542  O   GLY A 112     -23.884   2.283 -19.134  1.00  0.58           O  
ATOM   1543  H   GLY A 112     -25.460   5.309 -21.756  1.00  0.58           H  
ATOM   1544 1HA  GLY A 112     -23.444   3.358 -21.390  1.00  0.58           H  
ATOM   1545 2HA  GLY A 112     -23.478   4.935 -20.611  1.00  0.58           H  
ATOM   1546  N   MET A 113     -25.185   4.049 -18.630  1.00  0.57           N  
ATOM   1547  CA  MET A 113     -25.542   3.512 -17.321  1.00  0.57           C  
ATOM   1548  C   MET A 113     -26.275   2.173 -17.394  1.00  0.57           C  
ATOM   1549  O   MET A 113     -25.988   1.263 -16.606  1.00  0.57           O  
ATOM   1550  CB  MET A 113     -26.407   4.514 -16.568  1.00  0.57           C  
ATOM   1551  CG  MET A 113     -25.681   5.723 -16.046  1.00  0.57           C  
ATOM   1552  SD  MET A 113     -26.726   6.707 -14.957  1.00  0.57           S  
ATOM   1553  CE  MET A 113     -27.637   7.655 -16.115  1.00  0.57           C  
ATOM   1554  H   MET A 113     -25.554   4.952 -18.940  1.00  0.57           H  
ATOM   1555  HA  MET A 113     -24.623   3.351 -16.760  1.00  0.57           H  
ATOM   1556 1HB  MET A 113     -27.198   4.867 -17.235  1.00  0.57           H  
ATOM   1557 2HB  MET A 113     -26.891   4.017 -15.725  1.00  0.57           H  
ATOM   1558 1HG  MET A 113     -24.796   5.415 -15.495  1.00  0.57           H  
ATOM   1559 2HG  MET A 113     -25.363   6.349 -16.886  1.00  0.57           H  
ATOM   1560 1HE  MET A 113     -28.322   8.302 -15.585  1.00  0.57           H  
ATOM   1561 2HE  MET A 113     -26.962   8.244 -16.685  1.00  0.57           H  
ATOM   1562 3HE  MET A 113     -28.179   7.003 -16.772  1.00  0.57           H  
ATOM   1563  N   ASN A 114     -27.193   2.030 -18.355  1.00  0.57           N  
ATOM   1564  CA  ASN A 114     -27.926   0.781 -18.505  1.00  0.57           C  
ATOM   1565  C   ASN A 114     -26.986  -0.329 -18.941  1.00  0.57           C  
ATOM   1566  O   ASN A 114     -27.111  -1.479 -18.493  1.00  0.57           O  
ATOM   1567  CB  ASN A 114     -29.069   0.925 -19.493  1.00  0.57           C  
ATOM   1568  CG  ASN A 114     -30.251   1.708 -18.952  1.00  0.57           C  
ATOM   1569  OD1 ASN A 114     -30.425   1.886 -17.740  1.00  0.57           O  
ATOM   1570  ND2 ASN A 114     -31.096   2.153 -19.844  1.00  0.57           N  
ATOM   1571  H   ASN A 114     -27.397   2.808 -18.978  1.00  0.57           H  
ATOM   1572  HA  ASN A 114     -28.337   0.501 -17.535  1.00  0.57           H  
ATOM   1573 1HB  ASN A 114     -28.697   1.435 -20.385  1.00  0.57           H  
ATOM   1574 2HB  ASN A 114     -29.409  -0.062 -19.801  1.00  0.57           H  
ATOM   1575 1HD2 ASN A 114     -31.912   2.652 -19.553  1.00  0.57           H  
ATOM   1576 2HD2 ASN A 114     -30.932   1.982 -20.814  1.00  0.57           H  
ATOM   1577  N   TRP A 115     -26.019   0.018 -19.797  1.00  0.57           N  
ATOM   1578  CA  TRP A 115     -25.056  -0.947 -20.273  1.00  0.57           C  
ATOM   1579  C   TRP A 115     -24.253  -1.463 -19.091  1.00  0.57           C  
ATOM   1580  O   TRP A 115     -24.097  -2.675 -18.940  1.00  0.57           O  
ATOM   1581  CB  TRP A 115     -24.105  -0.356 -21.325  1.00  0.57           C  
ATOM   1582  CG  TRP A 115     -23.205  -1.389 -21.863  1.00  0.57           C  
ATOM   1583  CD1 TRP A 115     -23.436  -2.197 -22.936  1.00  0.57           C  
ATOM   1584  CD2 TRP A 115     -21.950  -1.796 -21.319  1.00  0.57           C  
ATOM   1585  NE1 TRP A 115     -22.400  -3.073 -23.092  1.00  0.57           N  
ATOM   1586  CE2 TRP A 115     -21.490  -2.853 -22.098  1.00  0.57           C  
ATOM   1587  CE3 TRP A 115     -21.201  -1.371 -20.242  1.00  0.57           C  
ATOM   1588  CZ2 TRP A 115     -20.320  -3.500 -21.813  1.00  0.57           C  
ATOM   1589  CZ3 TRP A 115     -20.051  -2.017 -19.951  1.00  0.57           C  
ATOM   1590  CH2 TRP A 115     -19.621  -3.062 -20.705  1.00  0.57           C  
ATOM   1591  H   TRP A 115     -25.964   0.969 -20.153  1.00  0.57           H  
ATOM   1592  HA  TRP A 115     -25.591  -1.782 -20.722  1.00  0.57           H  
ATOM   1593 1HB  TRP A 115     -24.677   0.079 -22.145  1.00  0.57           H  
ATOM   1594 2HB  TRP A 115     -23.505   0.439 -20.885  1.00  0.57           H  
ATOM   1595  HD1 TRP A 115     -24.320  -2.151 -23.569  1.00  0.57           H  
ATOM   1596  HE1 TRP A 115     -22.323  -3.782 -23.808  1.00  0.57           H  
ATOM   1597  HE3 TRP A 115     -21.537  -0.544 -19.634  1.00  0.57           H  
ATOM   1598  HZ2 TRP A 115     -19.953  -4.336 -22.409  1.00  0.57           H  
ATOM   1599  HZ3 TRP A 115     -19.488  -1.679 -19.101  1.00  0.57           H  
ATOM   1600  HH2 TRP A 115     -18.697  -3.562 -20.429  1.00  0.57           H  
ATOM   1601  N   VAL A 116     -23.785  -0.550 -18.224  1.00  0.58           N  
ATOM   1602  CA  VAL A 116     -22.974  -0.965 -17.083  1.00  0.58           C  
ATOM   1603  C   VAL A 116     -23.760  -1.862 -16.164  1.00  0.58           C  
ATOM   1604  O   VAL A 116     -23.252  -2.876 -15.698  1.00  0.58           O  
ATOM   1605  CB  VAL A 116     -22.460   0.227 -16.263  1.00  0.58           C  
ATOM   1606  CG1 VAL A 116     -21.792  -0.302 -14.984  1.00  0.58           C  
ATOM   1607  CG2 VAL A 116     -21.462   0.993 -17.060  1.00  0.58           C  
ATOM   1608  H   VAL A 116     -23.960   0.442 -18.397  1.00  0.58           H  
ATOM   1609  HA  VAL A 116     -22.114  -1.523 -17.451  1.00  0.58           H  
ATOM   1610  HB  VAL A 116     -23.297   0.872 -15.983  1.00  0.58           H  
ATOM   1611 1HG1 VAL A 116     -21.419   0.532 -14.390  1.00  0.58           H  
ATOM   1612 2HG1 VAL A 116     -22.513  -0.871 -14.406  1.00  0.58           H  
ATOM   1613 3HG1 VAL A 116     -20.968  -0.950 -15.254  1.00  0.58           H  
ATOM   1614 1HG2 VAL A 116     -21.085   1.823 -16.473  1.00  0.58           H  
ATOM   1615 2HG2 VAL A 116     -20.650   0.330 -17.317  1.00  0.58           H  
ATOM   1616 3HG2 VAL A 116     -21.926   1.366 -17.964  1.00  0.58           H  
ATOM   1617  N   ALA A 117     -25.011  -1.506 -15.891  1.00  0.59           N  
ATOM   1618  CA  ALA A 117     -25.815  -2.352 -15.032  1.00  0.59           C  
ATOM   1619  C   ALA A 117     -25.975  -3.756 -15.635  1.00  0.59           C  
ATOM   1620  O   ALA A 117     -25.752  -4.770 -14.966  1.00  0.59           O  
ATOM   1621  CB  ALA A 117     -27.180  -1.713 -14.843  1.00  0.59           C  
ATOM   1622  H   ALA A 117     -25.398  -0.642 -16.277  1.00  0.59           H  
ATOM   1623  HA  ALA A 117     -25.313  -2.441 -14.069  1.00  0.59           H  
ATOM   1624 1HB  ALA A 117     -27.785  -2.332 -14.181  1.00  0.59           H  
ATOM   1625 2HB  ALA A 117     -27.062  -0.723 -14.407  1.00  0.59           H  
ATOM   1626 3HB  ALA A 117     -27.672  -1.623 -15.811  1.00  0.59           H  
ATOM   1627  N   SER A 118     -26.247  -3.816 -16.942  1.00  0.61           N  
ATOM   1628  CA  SER A 118     -26.454  -5.078 -17.648  1.00  0.61           C  
ATOM   1629  C   SER A 118     -25.195  -5.940 -17.653  1.00  0.61           C  
ATOM   1630  O   SER A 118     -25.260  -7.168 -17.558  1.00  0.61           O  
ATOM   1631  CB  SER A 118     -26.882  -4.801 -19.074  1.00  0.61           C  
ATOM   1632  OG  SER A 118     -28.127  -4.150 -19.106  1.00  0.61           O  
ATOM   1633  H   SER A 118     -26.380  -2.951 -17.467  1.00  0.61           H  
ATOM   1634  HA  SER A 118     -27.245  -5.628 -17.141  1.00  0.61           H  
ATOM   1635 1HB  SER A 118     -26.134  -4.180 -19.564  1.00  0.61           H  
ATOM   1636 2HB  SER A 118     -26.941  -5.738 -19.622  1.00  0.61           H  
ATOM   1637  HG  SER A 118     -27.949  -3.240 -18.775  1.00  0.61           H  
ATOM   1638  N   ASN A 119     -24.052  -5.274 -17.764  1.00  0.63           N  
ATOM   1639  CA  ASN A 119     -22.735  -5.877 -17.840  1.00  0.63           C  
ATOM   1640  C   ASN A 119     -21.932  -5.641 -16.573  1.00  0.63           C  
ATOM   1641  O   ASN A 119     -20.696  -5.573 -16.613  1.00  0.63           O  
ATOM   1642  CB  ASN A 119     -22.022  -5.362 -19.063  1.00  0.63           C  
ATOM   1643  CG  ASN A 119     -22.649  -5.895 -20.309  1.00  0.63           C  
ATOM   1644  OD1 ASN A 119     -22.364  -7.018 -20.745  1.00  0.63           O  
ATOM   1645  ND2 ASN A 119     -23.550  -5.140 -20.858  1.00  0.63           N  
ATOM   1646  H   ASN A 119     -24.100  -4.259 -17.850  1.00  0.63           H  
ATOM   1647  HA  ASN A 119     -22.857  -6.955 -17.941  1.00  0.63           H  
ATOM   1648 1HB  ASN A 119     -22.070  -4.273 -19.077  1.00  0.63           H  
ATOM   1649 2HB  ASN A 119     -20.974  -5.647 -19.033  1.00  0.63           H  
ATOM   1650 1HD2 ASN A 119     -24.026  -5.443 -21.682  1.00  0.63           H  
ATOM   1651 2HD2 ASN A 119     -23.780  -4.253 -20.428  1.00  0.63           H  
ATOM   1652  N   HIS A 120     -22.636  -5.575 -15.442  1.00  0.64           N  
ATOM   1653  CA  HIS A 120     -22.000  -5.428 -14.149  1.00  0.64           C  
ATOM   1654  C   HIS A 120     -21.304  -6.697 -13.711  1.00  0.64           C  
ATOM   1655  O   HIS A 120     -21.945  -7.677 -13.326  1.00  0.64           O  
ATOM   1656  CB  HIS A 120     -23.065  -5.080 -13.082  1.00  0.64           C  
ATOM   1657  CG  HIS A 120     -22.558  -4.997 -11.675  1.00  0.64           C  
ATOM   1658  ND1 HIS A 120     -23.395  -4.945 -10.568  1.00  0.64           N  
ATOM   1659  CD2 HIS A 120     -21.316  -4.991 -11.191  1.00  0.64           C  
ATOM   1660  CE1 HIS A 120     -22.667  -4.897  -9.486  1.00  0.64           C  
ATOM   1661  NE2 HIS A 120     -21.407  -4.929  -9.822  1.00  0.64           N  
ATOM   1662  H   HIS A 120     -23.658  -5.584 -15.471  1.00  0.64           H  
ATOM   1663  HA  HIS A 120     -21.264  -4.625 -14.190  1.00  0.64           H  
ATOM   1664 1HB  HIS A 120     -23.512  -4.116 -13.330  1.00  0.64           H  
ATOM   1665 2HB  HIS A 120     -23.867  -5.817 -13.117  1.00  0.64           H  
ATOM   1666  HD1 HIS A 120     -24.412  -4.943 -10.500  1.00  0.64           H  
ATOM   1667  HD2 HIS A 120     -20.352  -5.031 -11.668  1.00  0.64           H  
ATOM   1668  HE1 HIS A 120     -23.135  -4.866  -8.518  1.00  0.64           H  
ATOM   1669  N   VAL A 121     -19.978  -6.668 -13.740  1.00  0.65           N  
ATOM   1670  CA  VAL A 121     -19.197  -7.809 -13.300  1.00  0.65           C  
ATOM   1671  C   VAL A 121     -18.744  -7.475 -11.891  1.00  0.65           C  
ATOM   1672  O   VAL A 121     -18.032  -6.495 -11.683  1.00  0.65           O  
ATOM   1673  CB  VAL A 121     -17.988  -8.049 -14.212  1.00  0.65           C  
ATOM   1674  CG1 VAL A 121     -17.205  -9.235 -13.704  1.00  0.65           C  
ATOM   1675  CG2 VAL A 121     -18.461  -8.264 -15.638  1.00  0.65           C  
ATOM   1676  H   VAL A 121     -19.509  -5.843 -14.110  1.00  0.65           H  
ATOM   1677  HA  VAL A 121     -19.821  -8.702 -13.279  1.00  0.65           H  
ATOM   1678  HB  VAL A 121     -17.334  -7.178 -14.177  1.00  0.65           H  
ATOM   1679 1HG1 VAL A 121     -16.336  -9.398 -14.337  1.00  0.65           H  
ATOM   1680 2HG1 VAL A 121     -16.879  -9.045 -12.677  1.00  0.65           H  
ATOM   1681 3HG1 VAL A 121     -17.839 -10.121 -13.721  1.00  0.65           H  
ATOM   1682 1HG2 VAL A 121     -17.601  -8.424 -16.286  1.00  0.65           H  
ATOM   1683 2HG2 VAL A 121     -19.116  -9.133 -15.677  1.00  0.65           H  
ATOM   1684 3HG2 VAL A 121     -19.006  -7.385 -15.974  1.00  0.65           H  
ATOM   1685  N   LYS A 122     -19.199  -8.249 -10.922  1.00  0.65           N  
ATOM   1686  CA  LYS A 122     -18.961  -7.889  -9.536  1.00  0.65           C  
ATOM   1687  C   LYS A 122     -17.571  -8.218  -9.030  1.00  0.65           C  
ATOM   1688  O   LYS A 122     -16.930  -9.140  -9.537  1.00  0.65           O  
ATOM   1689  CB  LYS A 122     -19.938  -8.611  -8.603  1.00  0.65           C  
ATOM   1690  CG  LYS A 122     -21.368  -8.237  -8.782  1.00  0.65           C  
ATOM   1691  CD  LYS A 122     -22.216  -8.731  -7.658  1.00  0.65           C  
ATOM   1692  CE  LYS A 122     -21.960  -7.813  -6.475  1.00  0.65           C  
ATOM   1693  NZ  LYS A 122     -22.806  -8.079  -5.302  1.00  0.65           N  
ATOM   1694  H   LYS A 122     -19.760  -9.059 -11.150  1.00  0.65           H  
ATOM   1695  HA  LYS A 122     -19.126  -6.820  -9.453  1.00  0.65           H  
ATOM   1696 1HB  LYS A 122     -19.855  -9.686  -8.756  1.00  0.65           H  
ATOM   1697 2HB  LYS A 122     -19.671  -8.412  -7.566  1.00  0.65           H  
ATOM   1698 1HG  LYS A 122     -21.416  -7.195  -8.746  1.00  0.65           H  
ATOM   1699 2HG  LYS A 122     -21.750  -8.579  -9.744  1.00  0.65           H  
ATOM   1700 1HD  LYS A 122     -23.270  -8.695  -7.930  1.00  0.65           H  
ATOM   1701 2HD  LYS A 122     -21.945  -9.752  -7.390  1.00  0.65           H  
ATOM   1702 1HE  LYS A 122     -20.917  -7.915  -6.177  1.00  0.65           H  
ATOM   1703 2HE  LYS A 122     -22.133  -6.785  -6.799  1.00  0.65           H  
ATOM   1704 1HZ  LYS A 122     -22.504  -7.421  -4.579  1.00  0.65           H  
ATOM   1705 2HZ  LYS A 122     -23.779  -7.972  -5.501  1.00  0.65           H  
ATOM   1706 3HZ  LYS A 122     -22.622  -9.011  -4.917  1.00  0.65           H  
ATOM   1707  N   PRO A 123     -17.101  -7.473  -8.016  1.00  0.64           N  
ATOM   1708  CA  PRO A 123     -17.518  -6.162  -7.489  1.00  0.64           C  
ATOM   1709  C   PRO A 123     -17.280  -5.023  -8.498  1.00  0.64           C  
ATOM   1710  O   PRO A 123     -16.293  -5.066  -9.241  1.00  0.64           O  
ATOM   1711  CB  PRO A 123     -16.634  -6.007  -6.250  1.00  0.64           C  
ATOM   1712  CG  PRO A 123     -16.177  -7.407  -5.912  1.00  0.64           C  
ATOM   1713  CD  PRO A 123     -16.047  -8.096  -7.247  1.00  0.64           C  
ATOM   1714  HA  PRO A 123     -18.576  -6.199  -7.197  1.00  0.64           H  
ATOM   1715 1HB  PRO A 123     -15.801  -5.343  -6.476  1.00  0.64           H  
ATOM   1716 2HB  PRO A 123     -17.204  -5.552  -5.433  1.00  0.64           H  
ATOM   1717 1HG  PRO A 123     -15.216  -7.361  -5.371  1.00  0.64           H  
ATOM   1718 2HG  PRO A 123     -16.900  -7.896  -5.240  1.00  0.64           H  
ATOM   1719 1HD  PRO A 123     -15.078  -7.884  -7.714  1.00  0.64           H  
ATOM   1720 2HD  PRO A 123     -16.227  -9.176  -7.152  1.00  0.64           H  
ATOM   1721  N   ALA A 124     -18.110  -3.967  -8.457  1.00  0.62           N  
ATOM   1722  CA  ALA A 124     -17.877  -2.840  -9.367  1.00  0.62           C  
ATOM   1723  C   ALA A 124     -18.273  -1.473  -8.846  1.00  0.62           C  
ATOM   1724  O   ALA A 124     -19.190  -1.322  -8.031  1.00  0.62           O  
ATOM   1725  CB  ALA A 124     -18.647  -3.015 -10.636  1.00  0.62           C  
ATOM   1726  H   ALA A 124     -18.911  -3.961  -7.844  1.00  0.62           H  
ATOM   1727  HA  ALA A 124     -16.814  -2.825  -9.581  1.00  0.62           H  
ATOM   1728 1HB  ALA A 124     -18.407  -2.190 -11.292  1.00  0.62           H  
ATOM   1729 2HB  ALA A 124     -18.366  -3.958 -11.099  1.00  0.62           H  
ATOM   1730 3HB  ALA A 124     -19.690  -2.993 -10.406  1.00  0.62           H  
ATOM   1731  N   VAL A 125     -17.575  -0.485  -9.394  1.00  0.60           N  
ATOM   1732  CA  VAL A 125     -17.771   0.937  -9.129  1.00  0.60           C  
ATOM   1733  C   VAL A 125     -17.934   1.690 -10.443  1.00  0.60           C  
ATOM   1734  O   VAL A 125     -17.179   1.441 -11.378  1.00  0.60           O  
ATOM   1735  CB  VAL A 125     -16.546   1.526  -8.386  1.00  0.60           C  
ATOM   1736  CG1 VAL A 125     -16.727   2.997  -8.116  1.00  0.60           C  
ATOM   1737  CG2 VAL A 125     -16.299   0.791  -7.082  1.00  0.60           C  
ATOM   1738  H   VAL A 125     -16.853  -0.767 -10.063  1.00  0.60           H  
ATOM   1739  HA  VAL A 125     -18.670   1.069  -8.530  1.00  0.60           H  
ATOM   1740  HB  VAL A 125     -15.670   1.419  -9.027  1.00  0.60           H  
ATOM   1741 1HG1 VAL A 125     -15.844   3.369  -7.614  1.00  0.60           H  
ATOM   1742 2HG1 VAL A 125     -16.873   3.543  -9.044  1.00  0.60           H  
ATOM   1743 3HG1 VAL A 125     -17.579   3.135  -7.483  1.00  0.60           H  
ATOM   1744 1HG2 VAL A 125     -15.429   1.216  -6.607  1.00  0.60           H  
ATOM   1745 2HG2 VAL A 125     -17.139   0.896  -6.430  1.00  0.60           H  
ATOM   1746 3HG2 VAL A 125     -16.128  -0.256  -7.281  1.00  0.60           H  
ATOM   1747  N   ALA A 126     -18.910   2.574 -10.535  1.00  0.59           N  
ATOM   1748  CA  ALA A 126     -19.059   3.392 -11.731  1.00  0.59           C  
ATOM   1749  C   ALA A 126     -18.631   4.818 -11.402  1.00  0.59           C  
ATOM   1750  O   ALA A 126     -18.848   5.307 -10.291  1.00  0.59           O  
ATOM   1751  CB  ALA A 126     -20.480   3.357 -12.273  1.00  0.59           C  
ATOM   1752  H   ALA A 126     -19.500   2.729  -9.725  1.00  0.59           H  
ATOM   1753  HA  ALA A 126     -18.391   3.014 -12.498  1.00  0.59           H  
ATOM   1754 1HB  ALA A 126     -20.543   3.981 -13.167  1.00  0.59           H  
ATOM   1755 2HB  ALA A 126     -20.735   2.345 -12.532  1.00  0.59           H  
ATOM   1756 3HB  ALA A 126     -21.164   3.724 -11.520  1.00  0.59           H  
ATOM   1757  N   ASN A 127     -18.049   5.481 -12.389  1.00  0.59           N  
ATOM   1758  CA  ASN A 127     -17.610   6.865 -12.281  1.00  0.59           C  
ATOM   1759  C   ASN A 127     -18.181   7.740 -13.373  1.00  0.59           C  
ATOM   1760  O   ASN A 127     -17.732   7.709 -14.526  1.00  0.59           O  
ATOM   1761  CB  ASN A 127     -16.103   6.930 -12.318  1.00  0.59           C  
ATOM   1762  CG  ASN A 127     -15.565   8.251 -12.200  1.00  0.59           C  
ATOM   1763  OD1 ASN A 127     -16.178   9.285 -12.460  1.00  0.59           O  
ATOM   1764  ND2 ASN A 127     -14.380   8.265 -11.800  1.00  0.59           N  
ATOM   1765  H   ASN A 127     -17.871   4.978 -13.254  1.00  0.59           H  
ATOM   1766  HA  ASN A 127     -17.960   7.270 -11.331  1.00  0.59           H  
ATOM   1767 1HB  ASN A 127     -15.703   6.324 -11.505  1.00  0.59           H  
ATOM   1768 2HB  ASN A 127     -15.756   6.494 -13.247  1.00  0.59           H  
ATOM   1769 1HD2 ASN A 127     -13.915   9.139 -11.650  1.00  0.59           H  
ATOM   1770 2HD2 ASN A 127     -13.902   7.404 -11.624  1.00  0.59           H  
ATOM   1771  N   MET A 128     -19.194   8.508 -13.011  1.00  0.60           N  
ATOM   1772  CA  MET A 128     -19.821   9.404 -13.961  1.00  0.60           C  
ATOM   1773  C   MET A 128     -19.349  10.827 -13.777  1.00  0.60           C  
ATOM   1774  O   MET A 128     -19.915  11.589 -12.986  1.00  0.60           O  
ATOM   1775  CB  MET A 128     -21.314   9.348 -13.889  1.00  0.60           C  
ATOM   1776  CG  MET A 128     -21.895   8.057 -14.292  1.00  0.60           C  
ATOM   1777  SD  MET A 128     -23.625   8.077 -14.174  1.00  0.60           S  
ATOM   1778  CE  MET A 128     -23.942   9.121 -15.602  1.00  0.60           C  
ATOM   1779  H   MET A 128     -19.504   8.495 -12.038  1.00  0.60           H  
ATOM   1780  HA  MET A 128     -19.530   9.098 -14.967  1.00  0.60           H  
ATOM   1781 1HB  MET A 128     -21.614   9.566 -12.907  1.00  0.60           H  
ATOM   1782 2HB  MET A 128     -21.733  10.123 -14.539  1.00  0.60           H  
ATOM   1783 1HG  MET A 128     -21.654   7.902 -15.318  1.00  0.60           H  
ATOM   1784 2HG  MET A 128     -21.490   7.234 -13.712  1.00  0.60           H  
ATOM   1785 1HE  MET A 128     -25.010   9.282 -15.707  1.00  0.60           H  
ATOM   1786 2HE  MET A 128     -23.443  10.089 -15.475  1.00  0.60           H  
ATOM   1787 3HE  MET A 128     -23.556   8.634 -16.497  1.00  0.60           H  
ATOM   1788  N   SER A 129     -18.314  11.189 -14.527  1.00  0.62           N  
ATOM   1789  CA  SER A 129     -17.737  12.521 -14.440  1.00  0.62           C  
ATOM   1790  C   SER A 129     -18.610  13.510 -15.225  1.00  0.62           C  
ATOM   1791  O   SER A 129     -18.400  14.723 -15.204  1.00  0.62           O  
ATOM   1792  CB  SER A 129     -16.338  12.505 -14.998  1.00  0.62           C  
ATOM   1793  OG  SER A 129     -16.328  12.332 -16.391  1.00  0.62           O  
ATOM   1794  H   SER A 129     -17.903  10.502 -15.153  1.00  0.62           H  
ATOM   1795  HA  SER A 129     -17.702  12.824 -13.395  1.00  0.62           H  
ATOM   1796 1HB  SER A 129     -15.864  13.415 -14.748  1.00  0.62           H  
ATOM   1797 2HB  SER A 129     -15.772  11.698 -14.523  1.00  0.62           H  
ATOM   1798  HG  SER A 129     -16.856  11.536 -16.555  1.00  0.62           H  
ATOM   1799  N   LEU A 130     -19.552  12.931 -15.958  1.00  0.64           N  
ATOM   1800  CA  LEU A 130     -20.510  13.570 -16.831  1.00  0.64           C  
ATOM   1801  C   LEU A 130     -21.906  13.705 -16.260  1.00  0.64           C  
ATOM   1802  O   LEU A 130     -22.517  12.712 -15.858  1.00  0.64           O  
ATOM   1803  CB  LEU A 130     -20.619  12.743 -18.088  1.00  0.64           C  
ATOM   1804  CG  LEU A 130     -21.663  13.135 -19.042  1.00  0.64           C  
ATOM   1805  CD1 LEU A 130     -21.382  14.521 -19.620  1.00  0.64           C  
ATOM   1806  CD2 LEU A 130     -21.674  12.080 -20.044  1.00  0.64           C  
ATOM   1807  H   LEU A 130     -19.611  11.929 -15.890  1.00  0.64           H  
ATOM   1808  HA  LEU A 130     -20.137  14.564 -17.072  1.00  0.64           H  
ATOM   1809 1HB  LEU A 130     -19.664  12.782 -18.610  1.00  0.64           H  
ATOM   1810 2HB  LEU A 130     -20.803  11.703 -17.804  1.00  0.64           H  
ATOM   1811  HG  LEU A 130     -22.640  13.185 -18.556  1.00  0.64           H  
ATOM   1812 1HD1 LEU A 130     -22.163  14.779 -20.335  1.00  0.64           H  
ATOM   1813 2HD1 LEU A 130     -21.380  15.255 -18.821  1.00  0.64           H  
ATOM   1814 3HD1 LEU A 130     -20.434  14.547 -20.110  1.00  0.64           H  
ATOM   1815 1HD2 LEU A 130     -22.413  12.310 -20.791  1.00  0.64           H  
ATOM   1816 2HD2 LEU A 130     -20.715  12.019 -20.489  1.00  0.64           H  
ATOM   1817 3HD2 LEU A 130     -21.899  11.133 -19.557  1.00  0.64           H  
ATOM   1818  N   GLY A 131     -22.415  14.927 -16.262  1.00  0.65           N  
ATOM   1819  CA  GLY A 131     -23.771  15.191 -15.831  1.00  0.65           C  
ATOM   1820  C   GLY A 131     -24.484  16.100 -16.823  1.00  0.65           C  
ATOM   1821  O   GLY A 131     -23.996  16.336 -17.932  1.00  0.65           O  
ATOM   1822  H   GLY A 131     -21.846  15.696 -16.587  1.00  0.65           H  
ATOM   1823 1HA  GLY A 131     -24.315  14.254 -15.757  1.00  0.65           H  
ATOM   1824 2HA  GLY A 131     -23.767  15.647 -14.841  1.00  0.65           H  
ATOM   1825  N   GLY A 132     -25.613  16.639 -16.395  1.00  0.65           N  
ATOM   1826  CA  GLY A 132     -26.437  17.523 -17.215  1.00  0.65           C  
ATOM   1827  C   GLY A 132     -27.615  18.058 -16.411  1.00  0.65           C  
ATOM   1828  O   GLY A 132     -27.643  17.941 -15.186  1.00  0.65           O  
ATOM   1829  H   GLY A 132     -25.934  16.354 -15.473  1.00  0.65           H  
ATOM   1830 1HA  GLY A 132     -25.832  18.352 -17.583  1.00  0.65           H  
ATOM   1831 2HA  GLY A 132     -26.803  16.977 -18.084  1.00  0.65           H  
ATOM   1832  N   GLY A 133     -28.575  18.686 -17.078  1.00  0.64           N  
ATOM   1833  CA  GLY A 133     -29.698  19.265 -16.343  1.00  0.64           C  
ATOM   1834  C   GLY A 133     -30.507  18.170 -15.668  1.00  0.64           C  
ATOM   1835  O   GLY A 133     -30.563  17.042 -16.160  1.00  0.64           O  
ATOM   1836  H   GLY A 133     -28.531  18.765 -18.084  1.00  0.64           H  
ATOM   1837 1HA  GLY A 133     -29.334  19.970 -15.599  1.00  0.64           H  
ATOM   1838 2HA  GLY A 133     -30.336  19.823 -17.029  1.00  0.64           H  
ATOM   1839  N   TYR A 134     -31.175  18.514 -14.572  1.00  0.63           N  
ATOM   1840  CA  TYR A 134     -31.993  17.550 -13.855  1.00  0.63           C  
ATOM   1841  C   TYR A 134     -32.949  16.812 -14.776  1.00  0.63           C  
ATOM   1842  O   TYR A 134     -33.717  17.436 -15.516  1.00  0.63           O  
ATOM   1843  CB  TYR A 134     -32.851  18.273 -12.819  1.00  0.63           C  
ATOM   1844  CG  TYR A 134     -33.701  17.407 -11.946  1.00  0.63           C  
ATOM   1845  CD1 TYR A 134     -33.139  16.777 -10.853  1.00  0.63           C  
ATOM   1846  CD2 TYR A 134     -35.049  17.235 -12.239  1.00  0.63           C  
ATOM   1847  CE1 TYR A 134     -33.928  15.991 -10.038  1.00  0.63           C  
ATOM   1848  CE2 TYR A 134     -35.833  16.440 -11.430  1.00  0.63           C  
ATOM   1849  CZ  TYR A 134     -35.280  15.822 -10.331  1.00  0.63           C  
ATOM   1850  OH  TYR A 134     -36.063  15.033  -9.517  1.00  0.63           O  
ATOM   1851  H   TYR A 134     -31.063  19.442 -14.169  1.00  0.63           H  
ATOM   1852  HA  TYR A 134     -31.340  16.832 -13.370  1.00  0.63           H  
ATOM   1853 1HB  TYR A 134     -32.222  18.837 -12.176  1.00  0.63           H  
ATOM   1854 2HB  TYR A 134     -33.502  18.981 -13.328  1.00  0.63           H  
ATOM   1855  HD1 TYR A 134     -32.077  16.911 -10.625  1.00  0.63           H  
ATOM   1856  HD2 TYR A 134     -35.485  17.731 -13.107  1.00  0.63           H  
ATOM   1857  HE1 TYR A 134     -33.489  15.501  -9.169  1.00  0.63           H  
ATOM   1858  HE2 TYR A 134     -36.891  16.305 -11.659  1.00  0.63           H  
ATOM   1859  HH  TYR A 134     -35.540  14.731  -8.769  1.00  0.63           H  
ATOM   1860  N   SER A 135     -32.937  15.487 -14.689  1.00  0.61           N  
ATOM   1861  CA  SER A 135     -33.855  14.661 -15.460  1.00  0.61           C  
ATOM   1862  C   SER A 135     -34.180  13.377 -14.756  1.00  0.61           C  
ATOM   1863  O   SER A 135     -33.290  12.609 -14.374  1.00  0.61           O  
ATOM   1864  CB  SER A 135     -33.313  14.288 -16.826  1.00  0.61           C  
ATOM   1865  OG  SER A 135     -34.235  13.421 -17.493  1.00  0.61           O  
ATOM   1866  H   SER A 135     -32.243  15.059 -14.080  1.00  0.61           H  
ATOM   1867  HA  SER A 135     -34.783  15.220 -15.594  1.00  0.61           H  
ATOM   1868 1HB  SER A 135     -33.143  15.187 -17.419  1.00  0.61           H  
ATOM   1869 2HB  SER A 135     -32.354  13.784 -16.706  1.00  0.61           H  
ATOM   1870  HG  SER A 135     -34.947  13.992 -17.809  1.00  0.61           H  
ATOM   1871  N   SER A 136     -35.467  13.084 -14.674  1.00  0.59           N  
ATOM   1872  CA  SER A 136     -35.915  11.862 -14.047  1.00  0.59           C  
ATOM   1873  C   SER A 136     -35.426  10.611 -14.783  1.00  0.59           C  
ATOM   1874  O   SER A 136     -35.348   9.536 -14.181  1.00  0.59           O  
ATOM   1875  CB  SER A 136     -37.432  11.871 -13.948  1.00  0.59           C  
ATOM   1876  OG  SER A 136     -38.027  11.819 -15.214  1.00  0.59           O  
ATOM   1877  H   SER A 136     -36.149  13.742 -15.027  1.00  0.59           H  
ATOM   1878  HA  SER A 136     -35.516  11.840 -13.034  1.00  0.59           H  
ATOM   1879 1HB  SER A 136     -37.762  11.018 -13.355  1.00  0.59           H  
ATOM   1880 2HB  SER A 136     -37.754  12.773 -13.429  1.00  0.59           H  
ATOM   1881  HG  SER A 136     -37.777  10.969 -15.589  1.00  0.59           H  
ATOM   1882  N   SER A 137     -35.061  10.731 -16.074  1.00  0.58           N  
ATOM   1883  CA  SER A 137     -34.613   9.542 -16.792  1.00  0.58           C  
ATOM   1884  C   SER A 137     -33.198   9.155 -16.347  1.00  0.58           C  
ATOM   1885  O   SER A 137     -32.908   7.975 -16.122  1.00  0.58           O  
ATOM   1886  CB  SER A 137     -34.681   9.764 -18.288  1.00  0.58           C  
ATOM   1887  OG  SER A 137     -36.006   9.941 -18.719  1.00  0.58           O  
ATOM   1888  H   SER A 137     -35.056  11.644 -16.537  1.00  0.58           H  
ATOM   1889  HA  SER A 137     -35.281   8.716 -16.544  1.00  0.58           H  
ATOM   1890 1HB  SER A 137     -34.078  10.632 -18.563  1.00  0.58           H  
ATOM   1891 2HB  SER A 137     -34.269   8.903 -18.781  1.00  0.58           H  
ATOM   1892  HG  SER A 137     -35.970   9.971 -19.680  1.00  0.58           H  
ATOM   1893  N   LEU A 138     -32.326  10.159 -16.192  1.00  0.56           N  
ATOM   1894  CA  LEU A 138     -30.963   9.905 -15.738  1.00  0.56           C  
ATOM   1895  C   LEU A 138     -30.964   9.494 -14.284  1.00  0.56           C  
ATOM   1896  O   LEU A 138     -30.215   8.604 -13.882  1.00  0.56           O  
ATOM   1897  CB  LEU A 138     -30.083  11.153 -15.874  1.00  0.56           C  
ATOM   1898  CG  LEU A 138     -29.708  11.587 -17.241  1.00  0.56           C  
ATOM   1899  CD1 LEU A 138     -29.047  12.972 -17.184  1.00  0.56           C  
ATOM   1900  CD2 LEU A 138     -28.724  10.609 -17.793  1.00  0.56           C  
ATOM   1901  H   LEU A 138     -32.623  11.108 -16.377  1.00  0.56           H  
ATOM   1902  HA  LEU A 138     -30.541   9.098 -16.333  1.00  0.56           H  
ATOM   1903 1HB  LEU A 138     -30.617  11.983 -15.409  1.00  0.56           H  
ATOM   1904 2HB  LEU A 138     -29.161  10.986 -15.314  1.00  0.56           H  
ATOM   1905  HG  LEU A 138     -30.598  11.625 -17.859  1.00  0.56           H  
ATOM   1906 1HD1 LEU A 138     -28.759  13.285 -18.186  1.00  0.56           H  
ATOM   1907 2HD1 LEU A 138     -29.750  13.695 -16.772  1.00  0.56           H  
ATOM   1908 3HD1 LEU A 138     -28.158  12.929 -16.553  1.00  0.56           H  
ATOM   1909 1HD2 LEU A 138     -28.441  10.902 -18.802  1.00  0.56           H  
ATOM   1910 2HD2 LEU A 138     -27.845  10.595 -17.155  1.00  0.56           H  
ATOM   1911 3HD2 LEU A 138     -29.163   9.638 -17.803  1.00  0.56           H  
ATOM   1912  N   ASN A 139     -31.829  10.124 -13.490  1.00  0.56           N  
ATOM   1913  CA  ASN A 139     -31.879   9.825 -12.073  1.00  0.56           C  
ATOM   1914  C   ASN A 139     -32.341   8.395 -11.856  1.00  0.56           C  
ATOM   1915  O   ASN A 139     -31.775   7.666 -11.036  1.00  0.56           O  
ATOM   1916  CB  ASN A 139     -32.814  10.781 -11.390  1.00  0.56           C  
ATOM   1917  CG  ASN A 139     -32.272  12.144 -11.370  1.00  0.56           C  
ATOM   1918  OD1 ASN A 139     -31.063  12.367 -11.528  1.00  0.56           O  
ATOM   1919  ND2 ASN A 139     -33.139  13.084 -11.187  1.00  0.56           N  
ATOM   1920  H   ASN A 139     -32.435  10.857 -13.870  1.00  0.56           H  
ATOM   1921  HA  ASN A 139     -30.879   9.925 -11.652  1.00  0.56           H  
ATOM   1922 1HB  ASN A 139     -33.767  10.783 -11.906  1.00  0.56           H  
ATOM   1923 2HB  ASN A 139     -32.990  10.454 -10.367  1.00  0.56           H  
ATOM   1924 1HD2 ASN A 139     -32.850  14.041 -11.163  1.00  0.56           H  
ATOM   1925 2HD2 ASN A 139     -34.101  12.853 -11.059  1.00  0.56           H  
ATOM   1926  N   THR A 140     -33.336   7.963 -12.641  1.00  0.55           N  
ATOM   1927  CA  THR A 140     -33.826   6.607 -12.533  1.00  0.55           C  
ATOM   1928  C   THR A 140     -32.725   5.636 -12.900  1.00  0.55           C  
ATOM   1929  O   THR A 140     -32.465   4.677 -12.172  1.00  0.55           O  
ATOM   1930  CB  THR A 140     -35.032   6.374 -13.457  1.00  0.55           C  
ATOM   1931  OG1 THR A 140     -36.112   7.236 -13.079  1.00  0.55           O  
ATOM   1932  CG2 THR A 140     -35.470   4.936 -13.363  1.00  0.55           C  
ATOM   1933  H   THR A 140     -33.794   8.592 -13.300  1.00  0.55           H  
ATOM   1934  HA  THR A 140     -34.125   6.420 -11.503  1.00  0.55           H  
ATOM   1935  HB  THR A 140     -34.748   6.601 -14.488  1.00  0.55           H  
ATOM   1936  HG1 THR A 140     -35.881   8.156 -13.326  1.00  0.55           H  
ATOM   1937 1HG2 THR A 140     -36.319   4.771 -14.023  1.00  0.55           H  
ATOM   1938 2HG2 THR A 140     -34.646   4.292 -13.662  1.00  0.55           H  
ATOM   1939 3HG2 THR A 140     -35.756   4.708 -12.337  1.00  0.55           H  
ATOM   1940  N   ALA A 141     -32.050   5.894 -14.022  1.00  0.55           N  
ATOM   1941  CA  ALA A 141     -30.978   5.021 -14.457  1.00  0.55           C  
ATOM   1942  C   ALA A 141     -29.860   4.955 -13.412  1.00  0.55           C  
ATOM   1943  O   ALA A 141     -29.335   3.874 -13.128  1.00  0.55           O  
ATOM   1944  CB  ALA A 141     -30.457   5.518 -15.784  1.00  0.55           C  
ATOM   1945  H   ALA A 141     -32.298   6.700 -14.599  1.00  0.55           H  
ATOM   1946  HA  ALA A 141     -31.381   4.017 -14.583  1.00  0.55           H  
ATOM   1947 1HB  ALA A 141     -29.660   4.866 -16.144  1.00  0.55           H  
ATOM   1948 2HB  ALA A 141     -31.269   5.537 -16.506  1.00  0.55           H  
ATOM   1949 3HB  ALA A 141     -30.088   6.514 -15.641  1.00  0.55           H  
ATOM   1950  N   ALA A 142     -29.529   6.095 -12.798  1.00  0.55           N  
ATOM   1951  CA  ALA A 142     -28.495   6.136 -11.774  1.00  0.55           C  
ATOM   1952  C   ALA A 142     -28.879   5.291 -10.570  1.00  0.55           C  
ATOM   1953  O   ALA A 142     -28.057   4.540 -10.034  1.00  0.55           O  
ATOM   1954  CB  ALA A 142     -28.270   7.565 -11.345  1.00  0.55           C  
ATOM   1955  H   ALA A 142     -29.979   6.965 -13.072  1.00  0.55           H  
ATOM   1956  HA  ALA A 142     -27.578   5.728 -12.194  1.00  0.55           H  
ATOM   1957 1HB  ALA A 142     -27.494   7.612 -10.594  1.00  0.55           H  
ATOM   1958 2HB  ALA A 142     -27.979   8.160 -12.211  1.00  0.55           H  
ATOM   1959 3HB  ALA A 142     -29.192   7.959 -10.934  1.00  0.55           H  
ATOM   1960  N   ASN A 143     -30.149   5.369 -10.179  1.00  0.56           N  
ATOM   1961  CA  ASN A 143     -30.635   4.598  -9.055  1.00  0.56           C  
ATOM   1962  C   ASN A 143     -30.686   3.108  -9.401  1.00  0.56           C  
ATOM   1963  O   ASN A 143     -30.401   2.256  -8.549  1.00  0.56           O  
ATOM   1964  CB  ASN A 143     -31.974   5.151  -8.612  1.00  0.56           C  
ATOM   1965  CG  ASN A 143     -31.835   6.484  -7.847  1.00  0.56           C  
ATOM   1966  OD1 ASN A 143     -30.790   6.752  -7.218  1.00  0.56           O  
ATOM   1967  ND2 ASN A 143     -32.859   7.299  -7.932  1.00  0.56           N  
ATOM   1968  H   ASN A 143     -30.787   6.010 -10.654  1.00  0.56           H  
ATOM   1969  HA  ASN A 143     -29.931   4.715  -8.231  1.00  0.56           H  
ATOM   1970 1HB  ASN A 143     -32.599   5.317  -9.494  1.00  0.56           H  
ATOM   1971 2HB  ASN A 143     -32.481   4.424  -7.982  1.00  0.56           H  
ATOM   1972 1HD2 ASN A 143     -32.851   8.191  -7.498  1.00  0.56           H  
ATOM   1973 2HD2 ASN A 143     -33.660   7.026  -8.464  1.00  0.56           H  
ATOM   1974  N   ASN A 144     -30.988   2.775 -10.662  1.00  0.57           N  
ATOM   1975  CA  ASN A 144     -31.003   1.377 -11.076  1.00  0.57           C  
ATOM   1976  C   ASN A 144     -29.585   0.806 -11.032  1.00  0.57           C  
ATOM   1977  O   ASN A 144     -29.368  -0.346 -10.630  1.00  0.57           O  
ATOM   1978  CB  ASN A 144     -31.603   1.217 -12.463  1.00  0.57           C  
ATOM   1979  CG  ASN A 144     -33.114   1.376 -12.503  1.00  0.57           C  
ATOM   1980  OD1 ASN A 144     -33.814   1.260 -11.487  1.00  0.57           O  
ATOM   1981  ND2 ASN A 144     -33.633   1.604 -13.683  1.00  0.57           N  
ATOM   1982  H   ASN A 144     -31.245   3.503 -11.331  1.00  0.57           H  
ATOM   1983  HA  ASN A 144     -31.612   0.814 -10.370  1.00  0.57           H  
ATOM   1984 1HB  ASN A 144     -31.164   1.960 -13.125  1.00  0.57           H  
ATOM   1985 2HB  ASN A 144     -31.342   0.238 -12.858  1.00  0.57           H  
ATOM   1986 1HD2 ASN A 144     -34.625   1.674 -13.788  1.00  0.57           H  
ATOM   1987 2HD2 ASN A 144     -33.038   1.676 -14.482  1.00  0.57           H  
ATOM   1988  N   LEU A 145     -28.609   1.634 -11.404  1.00  0.58           N  
ATOM   1989  CA  LEU A 145     -27.220   1.213 -11.427  1.00  0.58           C  
ATOM   1990  C   LEU A 145     -26.795   0.893  -9.991  1.00  0.58           C  
ATOM   1991  O   LEU A 145     -26.257  -0.191  -9.715  1.00  0.58           O  
ATOM   1992  CB  LEU A 145     -26.389   2.334 -12.084  1.00  0.58           C  
ATOM   1993  CG  LEU A 145     -24.913   2.115 -12.277  1.00  0.58           C  
ATOM   1994  CD1 LEU A 145     -24.726   0.901 -13.121  1.00  0.58           C  
ATOM   1995  CD2 LEU A 145     -24.309   3.307 -13.016  1.00  0.58           C  
ATOM   1996  H   LEU A 145     -28.849   2.569 -11.739  1.00  0.58           H  
ATOM   1997  HA  LEU A 145     -27.133   0.311 -12.030  1.00  0.58           H  
ATOM   1998 1HB  LEU A 145     -26.822   2.548 -13.063  1.00  0.58           H  
ATOM   1999 2HB  LEU A 145     -26.493   3.229 -11.479  1.00  0.58           H  
ATOM   2000  HG  LEU A 145     -24.430   1.993 -11.318  1.00  0.58           H  
ATOM   2001 1HD1 LEU A 145     -23.683   0.750 -13.268  1.00  0.58           H  
ATOM   2002 2HD1 LEU A 145     -25.158   0.036 -12.621  1.00  0.58           H  
ATOM   2003 3HD1 LEU A 145     -25.214   1.047 -14.085  1.00  0.58           H  
ATOM   2004 1HD2 LEU A 145     -23.248   3.140 -13.173  1.00  0.58           H  
ATOM   2005 2HD2 LEU A 145     -24.805   3.418 -13.980  1.00  0.58           H  
ATOM   2006 3HD2 LEU A 145     -24.452   4.200 -12.439  1.00  0.58           H  
ATOM   2007  N   ALA A 146     -27.126   1.803  -9.061  1.00  0.59           N  
ATOM   2008  CA  ALA A 146     -26.852   1.595  -7.641  1.00  0.59           C  
ATOM   2009  C   ALA A 146     -27.598   0.368  -7.094  1.00  0.59           C  
ATOM   2010  O   ALA A 146     -27.042  -0.423  -6.326  1.00  0.59           O  
ATOM   2011  CB  ALA A 146     -27.242   2.831  -6.855  1.00  0.59           C  
ATOM   2012  H   ALA A 146     -27.559   2.680  -9.356  1.00  0.59           H  
ATOM   2013  HA  ALA A 146     -25.789   1.424  -7.522  1.00  0.59           H  
ATOM   2014 1HB  ALA A 146     -27.004   2.683  -5.801  1.00  0.59           H  
ATOM   2015 2HB  ALA A 146     -26.687   3.693  -7.233  1.00  0.59           H  
ATOM   2016 3HB  ALA A 146     -28.307   3.010  -6.968  1.00  0.59           H  
ATOM   2017  N   SER A 147     -28.838   0.146  -7.553  1.00  0.59           N  
ATOM   2018  CA  SER A 147     -29.652  -0.968  -7.066  1.00  0.59           C  
ATOM   2019  C   SER A 147     -29.167  -2.304  -7.625  1.00  0.59           C  
ATOM   2020  O   SER A 147     -29.455  -3.363  -7.065  1.00  0.59           O  
ATOM   2021  CB  SER A 147     -31.104  -0.761  -7.445  1.00  0.59           C  
ATOM   2022  OG  SER A 147     -31.618   0.401  -6.844  1.00  0.59           O  
ATOM   2023  H   SER A 147     -29.266   0.810  -8.194  1.00  0.59           H  
ATOM   2024  HA  SER A 147     -29.574  -1.000  -5.979  1.00  0.59           H  
ATOM   2025 1HB  SER A 147     -31.187  -0.683  -8.526  1.00  0.59           H  
ATOM   2026 2HB  SER A 147     -31.686  -1.624  -7.132  1.00  0.59           H  
ATOM   2027  HG  SER A 147     -31.164   1.149  -7.299  1.00  0.59           H  
ATOM   2028  N   SER A 148     -28.350  -2.241  -8.678  1.00  0.59           N  
ATOM   2029  CA  SER A 148     -27.753  -3.412  -9.301  1.00  0.59           C  
ATOM   2030  C   SER A 148     -26.455  -3.782  -8.579  1.00  0.59           C  
ATOM   2031  O   SER A 148     -25.774  -4.743  -8.954  1.00  0.59           O  
ATOM   2032  CB  SER A 148     -27.471  -3.157 -10.768  1.00  0.59           C  
ATOM   2033  OG  SER A 148     -28.661  -2.898 -11.474  1.00  0.59           O  
ATOM   2034  H   SER A 148     -28.197  -1.333  -9.118  1.00  0.59           H  
ATOM   2035  HA  SER A 148     -28.448  -4.246  -9.216  1.00  0.59           H  
ATOM   2036 1HB  SER A 148     -26.795  -2.315 -10.873  1.00  0.59           H  
ATOM   2037 2HB  SER A 148     -26.974  -4.025 -11.196  1.00  0.59           H  
ATOM   2038  HG  SER A 148     -29.014  -2.052 -11.110  1.00  0.59           H  
ATOM   2039  N   GLY A 149     -26.100  -2.991  -7.554  1.00  0.59           N  
ATOM   2040  CA  GLY A 149     -24.909  -3.193  -6.751  1.00  0.59           C  
ATOM   2041  C   GLY A 149     -23.680  -2.452  -7.260  1.00  0.59           C  
ATOM   2042  O   GLY A 149     -22.577  -2.669  -6.745  1.00  0.59           O  
ATOM   2043  H   GLY A 149     -26.687  -2.201  -7.291  1.00  0.59           H  
ATOM   2044 1HA  GLY A 149     -25.123  -2.861  -5.734  1.00  0.59           H  
ATOM   2045 2HA  GLY A 149     -24.695  -4.257  -6.691  1.00  0.59           H  
ATOM   2046  N   VAL A 150     -23.844  -1.596  -8.267  1.00  0.58           N  
ATOM   2047  CA  VAL A 150     -22.696  -0.874  -8.784  1.00  0.58           C  
ATOM   2048  C   VAL A 150     -22.521   0.378  -7.952  1.00  0.58           C  
ATOM   2049  O   VAL A 150     -23.448   1.175  -7.821  1.00  0.58           O  
ATOM   2050  CB  VAL A 150     -22.905  -0.478 -10.249  1.00  0.58           C  
ATOM   2051  CG1 VAL A 150     -21.716   0.320 -10.725  1.00  0.58           C  
ATOM   2052  CG2 VAL A 150     -23.083  -1.678 -11.088  1.00  0.58           C  
ATOM   2053  H   VAL A 150     -24.764  -1.405  -8.666  1.00  0.58           H  
ATOM   2054  HA  VAL A 150     -21.803  -1.498  -8.698  1.00  0.58           H  
ATOM   2055  HB  VAL A 150     -23.777   0.136 -10.320  1.00  0.58           H  
ATOM   2056 1HG1 VAL A 150     -21.877   0.598 -11.750  1.00  0.58           H  
ATOM   2057 2HG1 VAL A 150     -21.604   1.215 -10.115  1.00  0.58           H  
ATOM   2058 3HG1 VAL A 150     -20.813  -0.289 -10.649  1.00  0.58           H  
ATOM   2059 1HG2 VAL A 150     -23.230  -1.403 -12.122  1.00  0.58           H  
ATOM   2060 2HG2 VAL A 150     -22.190  -2.274 -11.001  1.00  0.58           H  
ATOM   2061 3HG2 VAL A 150     -23.951  -2.234 -10.736  1.00  0.58           H  
ATOM   2062  N   PHE A 151     -21.350   0.593  -7.389  1.00  0.57           N  
ATOM   2063  CA  PHE A 151     -21.237   1.788  -6.574  1.00  0.57           C  
ATOM   2064  C   PHE A 151     -21.042   2.992  -7.440  1.00  0.57           C  
ATOM   2065  O   PHE A 151     -20.001   3.143  -8.063  1.00  0.57           O  
ATOM   2066  CB  PHE A 151     -20.079   1.714  -5.600  1.00  0.57           C  
ATOM   2067  CG  PHE A 151     -19.926   2.925  -4.716  1.00  0.57           C  
ATOM   2068  CD1 PHE A 151     -20.348   2.919  -3.412  1.00  0.57           C  
ATOM   2069  CD2 PHE A 151     -19.404   4.114  -5.230  1.00  0.57           C  
ATOM   2070  CE1 PHE A 151     -20.247   4.048  -2.645  1.00  0.57           C  
ATOM   2071  CE2 PHE A 151     -19.305   5.240  -4.454  1.00  0.57           C  
ATOM   2072  CZ  PHE A 151     -19.730   5.202  -3.161  1.00  0.57           C  
ATOM   2073  H   PHE A 151     -20.575  -0.059  -7.524  1.00  0.57           H  
ATOM   2074  HA  PHE A 151     -22.164   1.920  -6.047  1.00  0.57           H  
ATOM   2075 1HB  PHE A 151     -20.207   0.849  -4.960  1.00  0.57           H  
ATOM   2076 2HB  PHE A 151     -19.175   1.587  -6.147  1.00  0.57           H  
ATOM   2077  HD1 PHE A 151     -20.773   2.011  -2.987  1.00  0.57           H  
ATOM   2078  HD2 PHE A 151     -19.086   4.151  -6.263  1.00  0.57           H  
ATOM   2079  HE1 PHE A 151     -20.587   4.024  -1.631  1.00  0.57           H  
ATOM   2080  HE2 PHE A 151     -18.905   6.159  -4.864  1.00  0.57           H  
ATOM   2081  HZ  PHE A 151     -19.665   6.094  -2.542  1.00  0.57           H  
ATOM   2082  N   LEU A 152     -22.035   3.849  -7.504  1.00  0.56           N  
ATOM   2083  CA  LEU A 152     -21.929   4.984  -8.389  1.00  0.56           C  
ATOM   2084  C   LEU A 152     -21.473   6.272  -7.736  1.00  0.56           C  
ATOM   2085  O   LEU A 152     -22.142   6.799  -6.841  1.00  0.56           O  
ATOM   2086  CB  LEU A 152     -23.277   5.230  -9.068  1.00  0.56           C  
ATOM   2087  CG  LEU A 152     -23.339   6.459  -9.911  1.00  0.56           C  
ATOM   2088  CD1 LEU A 152     -22.376   6.364 -11.065  1.00  0.56           C  
ATOM   2089  CD2 LEU A 152     -24.767   6.667 -10.420  1.00  0.56           C  
ATOM   2090  H   LEU A 152     -22.882   3.684  -6.968  1.00  0.56           H  
ATOM   2091  HA  LEU A 152     -21.201   4.739  -9.163  1.00  0.56           H  
ATOM   2092 1HB  LEU A 152     -23.511   4.371  -9.702  1.00  0.56           H  
ATOM   2093 2HB  LEU A 152     -24.051   5.309  -8.299  1.00  0.56           H  
ATOM   2094  HG  LEU A 152     -23.047   7.277  -9.304  1.00  0.56           H  
ATOM   2095 1HD1 LEU A 152     -22.427   7.280 -11.610  1.00  0.56           H  
ATOM   2096 2HD1 LEU A 152     -21.364   6.228 -10.698  1.00  0.56           H  
ATOM   2097 3HD1 LEU A 152     -22.641   5.539 -11.706  1.00  0.56           H  
ATOM   2098 1HD2 LEU A 152     -24.813   7.584 -11.012  1.00  0.56           H  
ATOM   2099 2HD2 LEU A 152     -25.074   5.831 -11.033  1.00  0.56           H  
ATOM   2100 3HD2 LEU A 152     -25.440   6.743  -9.575  1.00  0.56           H  
ATOM   2101  N   ALA A 153     -20.344   6.775  -8.220  1.00  0.55           N  
ATOM   2102  CA  ALA A 153     -19.791   8.053  -7.819  1.00  0.55           C  
ATOM   2103  C   ALA A 153     -20.061   9.000  -8.962  1.00  0.55           C  
ATOM   2104  O   ALA A 153     -19.833   8.631 -10.123  1.00  0.55           O  
ATOM   2105  CB  ALA A 153     -18.299   7.969  -7.546  1.00  0.55           C  
ATOM   2106  H   ALA A 153     -19.846   6.236  -8.933  1.00  0.55           H  
ATOM   2107  HA  ALA A 153     -20.315   8.411  -6.934  1.00  0.55           H  
ATOM   2108 1HB  ALA A 153     -17.919   8.955  -7.273  1.00  0.55           H  
ATOM   2109 2HB  ALA A 153     -18.110   7.274  -6.736  1.00  0.55           H  
ATOM   2110 3HB  ALA A 153     -17.800   7.621  -8.446  1.00  0.55           H  
ATOM   2111  N   VAL A 154     -20.549  10.187  -8.657  1.00  0.55           N  
ATOM   2112  CA  VAL A 154     -20.837  11.131  -9.712  1.00  0.55           C  
ATOM   2113  C   VAL A 154     -20.266  12.484  -9.407  1.00  0.55           C  
ATOM   2114  O   VAL A 154     -20.159  12.888  -8.244  1.00  0.55           O  
ATOM   2115  CB  VAL A 154     -22.346  11.302  -9.869  1.00  0.55           C  
ATOM   2116  CG1 VAL A 154     -22.977  10.008 -10.176  1.00  0.55           C  
ATOM   2117  CG2 VAL A 154     -22.956  11.822  -8.642  1.00  0.55           C  
ATOM   2118  H   VAL A 154     -20.725  10.425  -7.684  1.00  0.55           H  
ATOM   2119  HA  VAL A 154     -20.407  10.769 -10.645  1.00  0.55           H  
ATOM   2120  HB  VAL A 154     -22.530  11.986 -10.687  1.00  0.55           H  
ATOM   2121 1HG1 VAL A 154     -24.046  10.131 -10.284  1.00  0.55           H  
ATOM   2122 2HG1 VAL A 154     -22.579   9.591 -11.055  1.00  0.55           H  
ATOM   2123 3HG1 VAL A 154     -22.783   9.371  -9.354  1.00  0.55           H  
ATOM   2124 1HG2 VAL A 154     -24.020  11.911  -8.797  1.00  0.55           H  
ATOM   2125 2HG2 VAL A 154     -22.777  11.136  -7.821  1.00  0.55           H  
ATOM   2126 3HG2 VAL A 154     -22.529  12.792  -8.421  1.00  0.55           H  
ATOM   2127  N   ALA A 155     -19.961  13.215 -10.451  1.00  0.56           N  
ATOM   2128  CA  ALA A 155     -19.494  14.558 -10.219  1.00  0.56           C  
ATOM   2129  C   ALA A 155     -20.637  15.493  -9.915  1.00  0.56           C  
ATOM   2130  O   ALA A 155     -21.705  15.424 -10.531  1.00  0.56           O  
ATOM   2131  CB  ALA A 155     -18.728  15.065 -11.433  1.00  0.56           C  
ATOM   2132  H   ALA A 155     -20.030  12.821 -11.393  1.00  0.56           H  
ATOM   2133  HA  ALA A 155     -18.841  14.554  -9.349  1.00  0.56           H  
ATOM   2134 1HB  ALA A 155     -18.371  16.067 -11.233  1.00  0.56           H  
ATOM   2135 2HB  ALA A 155     -17.884  14.420 -11.637  1.00  0.56           H  
ATOM   2136 3HB  ALA A 155     -19.385  15.082 -12.300  1.00  0.56           H  
ATOM   2137  N   ALA A 156     -20.373  16.419  -9.016  1.00  0.57           N  
ATOM   2138  CA  ALA A 156     -21.240  17.551  -8.811  1.00  0.57           C  
ATOM   2139  C   ALA A 156     -20.905  18.428 -10.010  1.00  0.57           C  
ATOM   2140  O   ALA A 156     -19.871  18.199 -10.635  1.00  0.57           O  
ATOM   2141  CB  ALA A 156     -20.989  18.209  -7.468  1.00  0.57           C  
ATOM   2142  H   ALA A 156     -19.517  16.363  -8.466  1.00  0.57           H  
ATOM   2143  HA  ALA A 156     -22.281  17.234  -8.876  1.00  0.57           H  
ATOM   2144 1HB  ALA A 156     -21.631  19.067  -7.346  1.00  0.57           H  
ATOM   2145 2HB  ALA A 156     -21.183  17.515  -6.676  1.00  0.57           H  
ATOM   2146 3HB  ALA A 156     -19.950  18.525  -7.416  1.00  0.57           H  
ATOM   2147  N   GLY A 157     -21.720  19.386 -10.394  1.00  0.58           N  
ATOM   2148  CA  GLY A 157     -21.318  20.137 -11.584  1.00  0.58           C  
ATOM   2149  C   GLY A 157     -20.132  21.085 -11.349  1.00  0.58           C  
ATOM   2150  O   GLY A 157     -19.636  21.243 -10.232  1.00  0.58           O  
ATOM   2151  H   GLY A 157     -22.581  19.582  -9.903  1.00  0.58           H  
ATOM   2152 1HA  GLY A 157     -21.066  19.434 -12.379  1.00  0.58           H  
ATOM   2153 2HA  GLY A 157     -22.171  20.714 -11.941  1.00  0.58           H  
ATOM   2154  N   ASN A 158     -19.698  21.744 -12.422  1.00  0.60           N  
ATOM   2155  CA  ASN A 158     -18.563  22.676 -12.384  1.00  0.60           C  
ATOM   2156  C   ASN A 158     -19.059  24.107 -12.482  1.00  0.60           C  
ATOM   2157  O   ASN A 158     -18.369  25.007 -12.968  1.00  0.60           O  
ATOM   2158  CB  ASN A 158     -17.550  22.364 -13.463  1.00  0.60           C  
ATOM   2159  CG  ASN A 158     -16.802  21.074 -13.216  1.00  0.60           C  
ATOM   2160  OD1 ASN A 158     -15.903  21.031 -12.362  1.00  0.60           O  
ATOM   2161  ND2 ASN A 158     -17.151  20.046 -13.946  1.00  0.60           N  
ATOM   2162  H   ASN A 158     -20.153  21.583 -13.310  1.00  0.60           H  
ATOM   2163  HA  ASN A 158     -18.066  22.581 -11.417  1.00  0.60           H  
ATOM   2164 1HB  ASN A 158     -18.052  22.303 -14.428  1.00  0.60           H  
ATOM   2165 2HB  ASN A 158     -16.828  23.180 -13.519  1.00  0.60           H  
ATOM   2166 1HD2 ASN A 158     -16.694  19.162 -13.838  1.00  0.60           H  
ATOM   2167 2HD2 ASN A 158     -17.882  20.141 -14.619  1.00  0.60           H  
ATOM   2168  N   GLU A 159     -20.304  24.271 -12.068  1.00  0.62           N  
ATOM   2169  CA  GLU A 159     -20.989  25.540 -12.004  1.00  0.62           C  
ATOM   2170  C   GLU A 159     -21.267  25.813 -10.543  1.00  0.62           C  
ATOM   2171  O   GLU A 159     -21.708  24.919  -9.826  1.00  0.62           O  
ATOM   2172  CB  GLU A 159     -22.325  25.446 -12.728  1.00  0.62           C  
ATOM   2173  CG  GLU A 159     -22.260  25.160 -14.217  1.00  0.62           C  
ATOM   2174  CD  GLU A 159     -23.650  25.048 -14.823  1.00  0.62           C  
ATOM   2175  OE1 GLU A 159     -24.381  24.161 -14.421  1.00  0.62           O  
ATOM   2176  OE2 GLU A 159     -23.981  25.844 -15.668  1.00  0.62           O  
ATOM   2177  H   GLU A 159     -20.783  23.457 -11.725  1.00  0.62           H  
ATOM   2178  HA  GLU A 159     -20.359  26.330 -12.414  1.00  0.62           H  
ATOM   2179 1HB  GLU A 159     -22.908  24.645 -12.282  1.00  0.62           H  
ATOM   2180 2HB  GLU A 159     -22.882  26.373 -12.582  1.00  0.62           H  
ATOM   2181 1HG  GLU A 159     -21.715  25.965 -14.710  1.00  0.62           H  
ATOM   2182 2HG  GLU A 159     -21.715  24.232 -14.378  1.00  0.62           H  
ATOM   2183  N   THR A 160     -21.138  27.052 -10.106  1.00  0.63           N  
ATOM   2184  CA  THR A 160     -21.392  27.358  -8.699  1.00  0.63           C  
ATOM   2185  C   THR A 160     -22.869  27.494  -8.361  1.00  0.63           C  
ATOM   2186  O   THR A 160     -23.346  28.574  -8.009  1.00  0.63           O  
ATOM   2187  CB  THR A 160     -20.649  28.620  -8.281  1.00  0.63           C  
ATOM   2188  OG1 THR A 160     -20.977  29.694  -9.173  1.00  0.63           O  
ATOM   2189  CG2 THR A 160     -19.181  28.355  -8.328  1.00  0.63           C  
ATOM   2190  H   THR A 160     -20.812  27.773 -10.732  1.00  0.63           H  
ATOM   2191  HA  THR A 160     -20.993  26.535  -8.103  1.00  0.63           H  
ATOM   2192  HB  THR A 160     -20.935  28.896  -7.269  1.00  0.63           H  
ATOM   2193  HG1 THR A 160     -20.464  30.474  -8.936  1.00  0.63           H  
ATOM   2194 1HG2 THR A 160     -18.650  29.253  -8.027  1.00  0.63           H  
ATOM   2195 2HG2 THR A 160     -18.930  27.538  -7.653  1.00  0.63           H  
ATOM   2196 3HG2 THR A 160     -18.895  28.082  -9.340  1.00  0.63           H  
ATOM   2197  N   THR A 161     -23.573  26.384  -8.465  1.00  0.64           N  
ATOM   2198  CA  THR A 161     -24.998  26.318  -8.219  1.00  0.64           C  
ATOM   2199  C   THR A 161     -25.351  25.084  -7.389  1.00  0.64           C  
ATOM   2200  O   THR A 161     -24.471  24.451  -6.809  1.00  0.64           O  
ATOM   2201  CB  THR A 161     -25.783  26.366  -9.551  1.00  0.64           C  
ATOM   2202  OG1 THR A 161     -27.181  26.532  -9.266  1.00  0.64           O  
ATOM   2203  CG2 THR A 161     -25.566  25.108 -10.387  1.00  0.64           C  
ATOM   2204  H   THR A 161     -23.064  25.561  -8.772  1.00  0.64           H  
ATOM   2205  HA  THR A 161     -25.287  27.194  -7.636  1.00  0.64           H  
ATOM   2206  HB  THR A 161     -25.437  27.225 -10.126  1.00  0.64           H  
ATOM   2207  HG1 THR A 161     -27.339  27.441  -8.980  1.00  0.64           H  
ATOM   2208 1HG2 THR A 161     -26.118  25.190 -11.321  1.00  0.64           H  
ATOM   2209 2HG2 THR A 161     -24.508  25.001 -10.601  1.00  0.64           H  
ATOM   2210 3HG2 THR A 161     -25.915  24.236  -9.849  1.00  0.64           H  
ATOM   2211  N   ASN A 162     -26.643  24.794  -7.293  1.00  0.64           N  
ATOM   2212  CA  ASN A 162     -27.171  23.697  -6.485  1.00  0.64           C  
ATOM   2213  C   ASN A 162     -27.196  22.350  -7.228  1.00  0.64           C  
ATOM   2214  O   ASN A 162     -27.916  22.183  -8.216  1.00  0.64           O  
ATOM   2215  CB  ASN A 162     -28.534  24.055  -5.939  1.00  0.64           C  
ATOM   2216  CG  ASN A 162     -29.080  23.060  -4.919  1.00  0.64           C  
ATOM   2217  OD1 ASN A 162     -28.772  21.862  -4.896  1.00  0.64           O  
ATOM   2218  ND2 ASN A 162     -29.925  23.568  -4.048  1.00  0.64           N  
ATOM   2219  H   ASN A 162     -27.265  25.373  -7.838  1.00  0.64           H  
ATOM   2220  HA  ASN A 162     -26.513  23.578  -5.632  1.00  0.64           H  
ATOM   2221 1HB  ASN A 162     -28.482  25.038  -5.470  1.00  0.64           H  
ATOM   2222 2HB  ASN A 162     -29.237  24.126  -6.763  1.00  0.64           H  
ATOM   2223 1HD2 ASN A 162     -30.335  22.983  -3.346  1.00  0.64           H  
ATOM   2224 2HD2 ASN A 162     -30.161  24.541  -4.088  1.00  0.64           H  
ATOM   2225  N   ALA A 163     -26.432  21.377  -6.728  1.00  0.63           N  
ATOM   2226  CA  ALA A 163     -26.271  20.033  -7.314  1.00  0.63           C  
ATOM   2227  C   ALA A 163     -27.589  19.311  -7.490  1.00  0.63           C  
ATOM   2228  O   ALA A 163     -27.732  18.455  -8.358  1.00  0.63           O  
ATOM   2229  CB  ALA A 163     -25.388  19.156  -6.428  1.00  0.63           C  
ATOM   2230  H   ALA A 163     -25.874  21.615  -5.910  1.00  0.63           H  
ATOM   2231  HA  ALA A 163     -25.809  20.147  -8.295  1.00  0.63           H  
ATOM   2232 1HB  ALA A 163     -25.274  18.182  -6.885  1.00  0.63           H  
ATOM   2233 2HB  ALA A 163     -24.417  19.585  -6.278  1.00  0.63           H  
ATOM   2234 3HB  ALA A 163     -25.866  19.046  -5.461  1.00  0.63           H  
ATOM   2235  N   CYS A 164     -28.575  19.653  -6.683  1.00  0.61           N  
ATOM   2236  CA  CYS A 164     -29.853  18.961  -6.723  1.00  0.61           C  
ATOM   2237  C   CYS A 164     -30.644  19.298  -7.986  1.00  0.61           C  
ATOM   2238  O   CYS A 164     -31.639  18.640  -8.293  1.00  0.61           O  
ATOM   2239  CB  CYS A 164     -30.677  19.323  -5.497  1.00  0.61           C  
ATOM   2240  SG  CYS A 164     -29.913  18.803  -3.920  1.00  0.61           S  
ATOM   2241  H   CYS A 164     -28.441  20.407  -6.018  1.00  0.61           H  
ATOM   2242  HA  CYS A 164     -29.662  17.891  -6.718  1.00  0.61           H  
ATOM   2243 1HB  CYS A 164     -30.829  20.400  -5.463  1.00  0.61           H  
ATOM   2244 2HB  CYS A 164     -31.659  18.858  -5.566  1.00  0.61           H  
ATOM   2245  N   ASN A 165     -30.190  20.308  -8.730  1.00  0.60           N  
ATOM   2246  CA  ASN A 165     -30.819  20.706  -9.978  1.00  0.60           C  
ATOM   2247  C   ASN A 165     -30.080  20.119 -11.185  1.00  0.60           C  
ATOM   2248  O   ASN A 165     -30.346  20.508 -12.340  1.00  0.60           O  
ATOM   2249  CB  ASN A 165     -30.891  22.210 -10.076  1.00  0.60           C  
ATOM   2250  CG  ASN A 165     -31.862  22.801  -9.072  1.00  0.60           C  
ATOM   2251  OD1 ASN A 165     -32.936  22.240  -8.818  1.00  0.60           O  
ATOM   2252  ND2 ASN A 165     -31.509  23.924  -8.507  1.00  0.60           N  
ATOM   2253  H   ASN A 165     -29.364  20.827  -8.430  1.00  0.60           H  
ATOM   2254  HA  ASN A 165     -31.835  20.306  -9.998  1.00  0.60           H  
ATOM   2255 1HB  ASN A 165     -29.897  22.633  -9.903  1.00  0.60           H  
ATOM   2256 2HB  ASN A 165     -31.200  22.495 -11.079  1.00  0.60           H  
ATOM   2257 1HD2 ASN A 165     -32.114  24.362  -7.842  1.00  0.60           H  
ATOM   2258 2HD2 ASN A 165     -30.634  24.348  -8.744  1.00  0.60           H  
ATOM   2259  N   ARG A 166     -29.166  19.175 -10.920  1.00  0.58           N  
ATOM   2260  CA  ARG A 166     -28.379  18.529 -11.962  1.00  0.58           C  
ATOM   2261  C   ARG A 166     -28.406  17.006 -11.792  1.00  0.58           C  
ATOM   2262  O   ARG A 166     -28.483  16.472 -10.680  1.00  0.58           O  
ATOM   2263  CB  ARG A 166     -26.927  19.019 -11.911  1.00  0.58           C  
ATOM   2264  CG  ARG A 166     -26.729  20.532 -12.172  1.00  0.58           C  
ATOM   2265  CD  ARG A 166     -26.993  20.897 -13.590  1.00  0.58           C  
ATOM   2266  NE  ARG A 166     -26.754  22.320 -13.859  1.00  0.58           N  
ATOM   2267  CZ  ARG A 166     -27.678  23.289 -13.749  1.00  0.58           C  
ATOM   2268  NH1 ARG A 166     -28.918  23.020 -13.387  1.00  0.58           N  
ATOM   2269  NH2 ARG A 166     -27.305  24.514 -14.023  1.00  0.58           N  
ATOM   2270  H   ARG A 166     -28.974  18.907  -9.954  1.00  0.58           H  
ATOM   2271  HA  ARG A 166     -28.800  18.777 -12.935  1.00  0.58           H  
ATOM   2272 1HB  ARG A 166     -26.507  18.796 -10.928  1.00  0.58           H  
ATOM   2273 2HB  ARG A 166     -26.340  18.472 -12.653  1.00  0.58           H  
ATOM   2274 1HG  ARG A 166     -27.393  21.112 -11.532  1.00  0.58           H  
ATOM   2275 2HG  ARG A 166     -25.697  20.799 -11.946  1.00  0.58           H  
ATOM   2276 1HD  ARG A 166     -26.349  20.310 -14.246  1.00  0.58           H  
ATOM   2277 2HD  ARG A 166     -28.030  20.679 -13.817  1.00  0.58           H  
ATOM   2278  HE  ARG A 166     -25.813  22.635 -14.141  1.00  0.58           H  
ATOM   2279 1HH1 ARG A 166     -29.196  22.056 -13.181  1.00  0.58           H  
ATOM   2280 2HH1 ARG A 166     -29.594  23.765 -13.316  1.00  0.58           H  
ATOM   2281 1HH2 ARG A 166     -26.323  24.662 -14.305  1.00  0.58           H  
ATOM   2282 2HH2 ARG A 166     -27.953  25.280 -13.960  1.00  0.58           H  
ATOM   2283  N   SER A 167     -28.304  16.302 -12.901  1.00  0.58           N  
ATOM   2284  CA  SER A 167     -28.263  14.853 -12.859  1.00  0.58           C  
ATOM   2285  C   SER A 167     -26.934  14.343 -13.377  1.00  0.58           C  
ATOM   2286  O   SER A 167     -26.261  15.024 -14.145  1.00  0.58           O  
ATOM   2287  CB  SER A 167     -29.414  14.276 -13.641  1.00  0.58           C  
ATOM   2288  OG  SER A 167     -30.635  14.546 -13.019  1.00  0.58           O  
ATOM   2289  H   SER A 167     -28.230  16.799 -13.789  1.00  0.58           H  
ATOM   2290  HA  SER A 167     -28.389  14.540 -11.827  1.00  0.58           H  
ATOM   2291 1HB  SER A 167     -29.414  14.726 -14.635  1.00  0.58           H  
ATOM   2292 2HB  SER A 167     -29.291  13.206 -13.765  1.00  0.58           H  
ATOM   2293  HG  SER A 167     -30.727  13.856 -12.335  1.00  0.58           H  
ATOM   2294  N   PRO A 168     -26.480  13.184 -12.899  1.00  0.57           N  
ATOM   2295  CA  PRO A 168     -26.998  12.270 -11.885  1.00  0.57           C  
ATOM   2296  C   PRO A 168     -26.670  12.684 -10.447  1.00  0.57           C  
ATOM   2297  O   PRO A 168     -26.877  11.910  -9.518  1.00  0.57           O  
ATOM   2298  CB  PRO A 168     -26.262  10.994 -12.247  1.00  0.57           C  
ATOM   2299  CG  PRO A 168     -24.946  11.486 -12.744  1.00  0.57           C  
ATOM   2300  CD  PRO A 168     -25.248  12.710 -13.513  1.00  0.57           C  
ATOM   2301  HA  PRO A 168     -28.082  12.131 -12.012  1.00  0.57           H  
ATOM   2302 1HB  PRO A 168     -26.182  10.338 -11.367  1.00  0.57           H  
ATOM   2303 2HB  PRO A 168     -26.826  10.432 -13.013  1.00  0.57           H  
ATOM   2304 1HG  PRO A 168     -24.323  11.738 -11.917  1.00  0.57           H  
ATOM   2305 2HG  PRO A 168     -24.425  10.733 -13.312  1.00  0.57           H  
ATOM   2306 1HD  PRO A 168     -24.437  13.442 -13.375  1.00  0.57           H  
ATOM   2307 2HD  PRO A 168     -25.412  12.464 -14.574  1.00  0.57           H  
ATOM   2308  N   ALA A 169     -26.174  13.911 -10.266  1.00  0.57           N  
ATOM   2309  CA  ALA A 169     -25.760  14.440  -8.966  1.00  0.57           C  
ATOM   2310  C   ALA A 169     -26.890  14.405  -7.933  1.00  0.57           C  
ATOM   2311  O   ALA A 169     -26.653  14.145  -6.748  1.00  0.57           O  
ATOM   2312  CB  ALA A 169     -25.280  15.858  -9.155  1.00  0.57           C  
ATOM   2313  H   ALA A 169     -26.035  14.515 -11.059  1.00  0.57           H  
ATOM   2314  HA  ALA A 169     -24.942  13.846  -8.593  1.00  0.57           H  
ATOM   2315 1HB  ALA A 169     -24.945  16.251  -8.212  1.00  0.57           H  
ATOM   2316 2HB  ALA A 169     -24.453  15.868  -9.869  1.00  0.57           H  
ATOM   2317 3HB  ALA A 169     -26.097  16.474  -9.531  1.00  0.57           H  
ATOM   2318  N   SER A 170     -28.123  14.623  -8.386  1.00  0.57           N  
ATOM   2319  CA  SER A 170     -29.285  14.598  -7.507  1.00  0.57           C  
ATOM   2320  C   SER A 170     -29.790  13.177  -7.184  1.00  0.57           C  
ATOM   2321  O   SER A 170     -30.729  13.028  -6.399  1.00  0.57           O  
ATOM   2322  CB  SER A 170     -30.439  15.334  -8.141  1.00  0.57           C  
ATOM   2323  OG  SER A 170     -30.970  14.598  -9.187  1.00  0.57           O  
ATOM   2324  H   SER A 170     -28.251  14.890  -9.363  1.00  0.57           H  
ATOM   2325  HA  SER A 170     -29.015  15.087  -6.574  1.00  0.57           H  
ATOM   2326 1HB  SER A 170     -31.206  15.549  -7.401  1.00  0.57           H  
ATOM   2327 2HB  SER A 170     -30.077  16.287  -8.526  1.00  0.57           H  
ATOM   2328  HG  SER A 170     -30.210  14.263  -9.665  1.00  0.57           H  
ATOM   2329  N   ALA A 171     -29.273  12.134  -7.855  1.00  0.57           N  
ATOM   2330  CA  ALA A 171     -29.835  10.802  -7.624  1.00  0.57           C  
ATOM   2331  C   ALA A 171     -29.674  10.410  -6.163  1.00  0.57           C  
ATOM   2332  O   ALA A 171     -28.588  10.509  -5.582  1.00  0.57           O  
ATOM   2333  CB  ALA A 171     -29.193   9.765  -8.531  1.00  0.57           C  
ATOM   2334  H   ALA A 171     -28.477  12.246  -8.479  1.00  0.57           H  
ATOM   2335  HA  ALA A 171     -30.901  10.840  -7.847  1.00  0.57           H  
ATOM   2336 1HB  ALA A 171     -29.642   8.791  -8.360  1.00  0.57           H  
ATOM   2337 2HB  ALA A 171     -29.345  10.060  -9.570  1.00  0.57           H  
ATOM   2338 3HB  ALA A 171     -28.136   9.717  -8.326  1.00  0.57           H  
ATOM   2339  N   ALA A 172     -30.739   9.850  -5.598  1.00  0.57           N  
ATOM   2340  CA  ALA A 172     -30.755   9.453  -4.195  1.00  0.57           C  
ATOM   2341  C   ALA A 172     -29.673   8.462  -3.841  1.00  0.57           C  
ATOM   2342  O   ALA A 172     -29.109   8.519  -2.746  1.00  0.57           O  
ATOM   2343  CB  ALA A 172     -32.092   8.829  -3.852  1.00  0.57           C  
ATOM   2344  H   ALA A 172     -31.583   9.762  -6.141  1.00  0.57           H  
ATOM   2345  HA  ALA A 172     -30.604  10.351  -3.595  1.00  0.57           H  
ATOM   2346 1HB  ALA A 172     -32.107   8.566  -2.795  1.00  0.57           H  
ATOM   2347 2HB  ALA A 172     -32.890   9.540  -4.063  1.00  0.57           H  
ATOM   2348 3HB  ALA A 172     -32.235   7.929  -4.452  1.00  0.57           H  
ATOM   2349  N   ASN A 173     -29.378   7.546  -4.755  1.00  0.57           N  
ATOM   2350  CA  ASN A 173     -28.383   6.542  -4.455  1.00  0.57           C  
ATOM   2351  C   ASN A 173     -27.070   6.704  -5.198  1.00  0.57           C  
ATOM   2352  O   ASN A 173     -26.391   5.720  -5.468  1.00  0.57           O  
ATOM   2353  CB  ASN A 173     -28.964   5.164  -4.575  1.00  0.57           C  
ATOM   2354  CG  ASN A 173     -29.985   4.910  -3.465  1.00  0.57           C  
ATOM   2355  OD1 ASN A 173     -29.783   5.269  -2.282  1.00  0.57           O  
ATOM   2356  ND2 ASN A 173     -31.084   4.295  -3.821  1.00  0.57           N  
ATOM   2357  H   ASN A 173     -29.863   7.521  -5.653  1.00  0.57           H  
ATOM   2358  HA  ASN A 173     -28.123   6.649  -3.407  1.00  0.57           H  
ATOM   2359 1HB  ASN A 173     -29.444   5.044  -5.548  1.00  0.57           H  
ATOM   2360 2HB  ASN A 173     -28.171   4.427  -4.500  1.00  0.57           H  
ATOM   2361 1HD2 ASN A 173     -31.791   4.099  -3.139  1.00  0.57           H  
ATOM   2362 2HD2 ASN A 173     -31.219   4.013  -4.769  1.00  0.57           H  
ATOM   2363  N   ALA A 174     -26.715   7.931  -5.558  1.00  0.56           N  
ATOM   2364  CA  ALA A 174     -25.390   8.170  -6.129  1.00  0.56           C  
ATOM   2365  C   ALA A 174     -24.559   8.903  -5.087  1.00  0.56           C  
ATOM   2366  O   ALA A 174     -25.117   9.643  -4.284  1.00  0.56           O  
ATOM   2367  CB  ALA A 174     -25.466   8.982  -7.397  1.00  0.56           C  
ATOM   2368  H   ALA A 174     -27.343   8.724  -5.392  1.00  0.56           H  
ATOM   2369  HA  ALA A 174     -24.913   7.214  -6.342  1.00  0.56           H  
ATOM   2370 1HB  ALA A 174     -24.464   9.132  -7.769  1.00  0.56           H  
ATOM   2371 2HB  ALA A 174     -26.055   8.455  -8.136  1.00  0.56           H  
ATOM   2372 3HB  ALA A 174     -25.926   9.951  -7.187  1.00  0.56           H  
ATOM   2373  N   THR A 175     -23.237   8.736  -5.102  1.00  0.56           N  
ATOM   2374  CA  THR A 175     -22.402   9.542  -4.210  1.00  0.56           C  
ATOM   2375  C   THR A 175     -21.900  10.746  -4.985  1.00  0.56           C  
ATOM   2376  O   THR A 175     -21.114  10.600  -5.921  1.00  0.56           O  
ATOM   2377  CB  THR A 175     -21.209   8.742  -3.658  1.00  0.56           C  
ATOM   2378  OG1 THR A 175     -21.703   7.628  -2.903  1.00  0.56           O  
ATOM   2379  CG2 THR A 175     -20.319   9.623  -2.759  1.00  0.56           C  
ATOM   2380  H   THR A 175     -22.809   8.077  -5.749  1.00  0.56           H  
ATOM   2381  HA  THR A 175     -23.001   9.894  -3.372  1.00  0.56           H  
ATOM   2382  HB  THR A 175     -20.612   8.366  -4.489  1.00  0.56           H  
ATOM   2383  HG1 THR A 175     -22.036   6.956  -3.514  1.00  0.56           H  
ATOM   2384 1HG2 THR A 175     -19.482   9.034  -2.383  1.00  0.56           H  
ATOM   2385 2HG2 THR A 175     -19.937  10.468  -3.336  1.00  0.56           H  
ATOM   2386 3HG2 THR A 175     -20.907   9.993  -1.923  1.00  0.56           H  
ATOM   2387  N   THR A 176     -22.334  11.931  -4.582  1.00  0.56           N  
ATOM   2388  CA  THR A 176     -22.014  13.146  -5.325  1.00  0.56           C  
ATOM   2389  C   THR A 176     -20.836  13.877  -4.738  1.00  0.56           C  
ATOM   2390  O   THR A 176     -20.777  14.143  -3.524  1.00  0.56           O  
ATOM   2391  CB  THR A 176     -23.246  14.020  -5.428  1.00  0.56           C  
ATOM   2392  OG1 THR A 176     -24.245  13.288  -6.132  1.00  0.56           O  
ATOM   2393  CG2 THR A 176     -22.950  15.305  -6.145  1.00  0.56           C  
ATOM   2394  H   THR A 176     -22.949  11.984  -3.767  1.00  0.56           H  
ATOM   2395  HA  THR A 176     -21.731  12.865  -6.329  1.00  0.56           H  
ATOM   2396  HB  THR A 176     -23.592  14.210  -4.448  1.00  0.56           H  
ATOM   2397  HG1 THR A 176     -25.109  13.750  -6.104  1.00  0.56           H  
ATOM   2398 1HG2 THR A 176     -23.855  15.903  -6.192  1.00  0.56           H  
ATOM   2399 2HG2 THR A 176     -22.190  15.836  -5.594  1.00  0.56           H  
ATOM   2400 3HG2 THR A 176     -22.594  15.090  -7.153  1.00  0.56           H  
ATOM   2401  N   VAL A 177     -19.885  14.195  -5.618  1.00  0.56           N  
ATOM   2402  CA  VAL A 177     -18.648  14.780  -5.163  1.00  0.56           C  
ATOM   2403  C   VAL A 177     -18.303  16.168  -5.734  1.00  0.56           C  
ATOM   2404  O   VAL A 177     -18.377  16.424  -6.944  1.00  0.56           O  
ATOM   2405  CB  VAL A 177     -17.540  13.807  -5.527  1.00  0.56           C  
ATOM   2406  CG1 VAL A 177     -16.219  14.305  -5.014  1.00  0.56           C  
ATOM   2407  CG2 VAL A 177     -17.924  12.410  -5.046  1.00  0.56           C  
ATOM   2408  H   VAL A 177     -20.008  13.934  -6.600  1.00  0.56           H  
ATOM   2409  HA  VAL A 177     -18.703  14.854  -4.087  1.00  0.56           H  
ATOM   2410  HB  VAL A 177     -17.449  13.773  -6.616  1.00  0.56           H  
ATOM   2411 1HG1 VAL A 177     -15.440  13.619  -5.310  1.00  0.56           H  
ATOM   2412 2HG1 VAL A 177     -16.023  15.279  -5.429  1.00  0.56           H  
ATOM   2413 3HG1 VAL A 177     -16.248  14.375  -3.924  1.00  0.56           H  
ATOM   2414 1HG2 VAL A 177     -17.165  11.719  -5.351  1.00  0.56           H  
ATOM   2415 2HG2 VAL A 177     -18.028  12.404  -3.961  1.00  0.56           H  
ATOM   2416 3HG2 VAL A 177     -18.863  12.107  -5.504  1.00  0.56           H  
ATOM   2417  N   ALA A 178     -17.946  17.071  -4.826  1.00  0.58           N  
ATOM   2418  CA  ALA A 178     -17.555  18.441  -5.144  1.00  0.58           C  
ATOM   2419  C   ALA A 178     -16.042  18.587  -5.124  1.00  0.58           C  
ATOM   2420  O   ALA A 178     -15.325  17.756  -4.556  1.00  0.58           O  
ATOM   2421  CB  ALA A 178     -18.195  19.398  -4.183  1.00  0.58           C  
ATOM   2422  H   ALA A 178     -17.924  16.767  -3.851  1.00  0.58           H  
ATOM   2423  HA  ALA A 178     -17.889  18.680  -6.153  1.00  0.58           H  
ATOM   2424 1HB  ALA A 178     -17.911  20.411  -4.408  1.00  0.58           H  
ATOM   2425 2HB  ALA A 178     -19.271  19.309  -4.259  1.00  0.58           H  
ATOM   2426 3HB  ALA A 178     -17.880  19.143  -3.193  1.00  0.58           H  
ATOM   2427  N   ALA A 179     -15.552  19.620  -5.796  1.00  0.61           N  
ATOM   2428  CA  ALA A 179     -14.107  19.821  -5.886  1.00  0.61           C  
ATOM   2429  C   ALA A 179     -13.561  20.749  -4.827  1.00  0.61           C  
ATOM   2430  O   ALA A 179     -14.140  21.808  -4.548  1.00  0.61           O  
ATOM   2431  CB  ALA A 179     -13.738  20.383  -7.244  1.00  0.61           C  
ATOM   2432  H   ALA A 179     -16.206  20.295  -6.202  1.00  0.61           H  
ATOM   2433  HA  ALA A 179     -13.620  18.855  -5.756  1.00  0.61           H  
ATOM   2434 1HB  ALA A 179     -12.673  20.526  -7.304  1.00  0.61           H  
ATOM   2435 2HB  ALA A 179     -14.053  19.726  -8.019  1.00  0.61           H  
ATOM   2436 3HB  ALA A 179     -14.213  21.336  -7.372  1.00  0.61           H  
ATOM   2437  N   SER A 180     -12.376  20.399  -4.336  1.00  0.65           N  
ATOM   2438  CA  SER A 180     -11.650  21.223  -3.386  1.00  0.65           C  
ATOM   2439  C   SER A 180     -10.194  21.473  -3.805  1.00  0.65           C  
ATOM   2440  O   SER A 180      -9.579  20.696  -4.565  1.00  0.65           O  
ATOM   2441  CB  SER A 180     -11.709  20.560  -2.024  1.00  0.65           C  
ATOM   2442  OG  SER A 180     -11.095  19.303  -2.069  1.00  0.65           O  
ATOM   2443  H   SER A 180     -12.013  19.474  -4.572  1.00  0.65           H  
ATOM   2444  HA  SER A 180     -12.148  22.188  -3.322  1.00  0.65           H  
ATOM   2445 1HB  SER A 180     -11.202  21.193  -1.291  1.00  0.65           H  
ATOM   2446 2HB  SER A 180     -12.745  20.460  -1.710  1.00  0.65           H  
ATOM   2447  HG  SER A 180     -11.608  18.775  -2.723  1.00  0.65           H  
ATOM   2448  N   THR A 181      -9.639  22.568  -3.288  1.00  0.69           N  
ATOM   2449  CA  THR A 181      -8.270  22.975  -3.593  1.00  0.69           C  
ATOM   2450  C   THR A 181      -7.277  22.295  -2.691  1.00  0.69           C  
ATOM   2451  O   THR A 181      -7.656  21.707  -1.686  1.00  0.69           O  
ATOM   2452  CB  THR A 181      -8.049  24.461  -3.370  1.00  0.69           C  
ATOM   2453  OG1 THR A 181      -8.070  24.721  -1.940  1.00  0.69           O  
ATOM   2454  CG2 THR A 181      -9.173  25.260  -4.048  1.00  0.69           C  
ATOM   2455  H   THR A 181     -10.218  23.151  -2.679  1.00  0.69           H  
ATOM   2456  HA  THR A 181      -8.042  22.710  -4.620  1.00  0.69           H  
ATOM   2457  HB  THR A 181      -7.086  24.762  -3.777  1.00  0.69           H  
ATOM   2458  HG1 THR A 181      -8.992  24.633  -1.631  1.00  0.69           H  
ATOM   2459 1HG2 THR A 181      -9.022  26.326  -3.874  1.00  0.69           H  
ATOM   2460 2HG2 THR A 181      -9.165  25.062  -5.119  1.00  0.69           H  
ATOM   2461 3HG2 THR A 181     -10.133  24.963  -3.637  1.00  0.69           H  
ATOM   2462  N   SER A 182      -5.994  22.487  -2.978  1.00  0.71           N  
ATOM   2463  CA  SER A 182      -4.896  21.934  -2.186  1.00  0.71           C  
ATOM   2464  C   SER A 182      -4.812  22.519  -0.768  1.00  0.71           C  
ATOM   2465  O   SER A 182      -4.012  22.064   0.052  1.00  0.71           O  
ATOM   2466  CB  SER A 182      -3.581  22.136  -2.909  1.00  0.71           C  
ATOM   2467  OG  SER A 182      -3.259  23.496  -3.005  1.00  0.71           O  
ATOM   2468  H   SER A 182      -5.759  23.012  -3.808  1.00  0.71           H  
ATOM   2469  HA  SER A 182      -5.064  20.867  -2.104  1.00  0.71           H  
ATOM   2470 1HB  SER A 182      -2.788  21.606  -2.381  1.00  0.71           H  
ATOM   2471 2HB  SER A 182      -3.651  21.706  -3.909  1.00  0.71           H  
ATOM   2472  HG  SER A 182      -3.053  23.783  -2.110  1.00  0.71           H  
ATOM   2473  N   THR A 183      -5.600  23.572  -0.508  1.00  0.73           N  
ATOM   2474  CA  THR A 183      -5.650  24.243   0.771  1.00  0.73           C  
ATOM   2475  C   THR A 183      -6.970  23.917   1.467  1.00  0.73           C  
ATOM   2476  O   THR A 183      -7.353  24.574   2.436  1.00  0.73           O  
ATOM   2477  CB  THR A 183      -5.503  25.760   0.592  1.00  0.73           C  
ATOM   2478  OG1 THR A 183      -6.575  26.285  -0.225  1.00  0.73           O  
ATOM   2479  CG2 THR A 183      -4.183  26.050  -0.094  1.00  0.73           C  
ATOM   2480  H   THR A 183      -6.256  23.912  -1.211  1.00  0.73           H  
ATOM   2481  HA  THR A 183      -4.830  23.886   1.388  1.00  0.73           H  
ATOM   2482  HB  THR A 183      -5.521  26.250   1.565  1.00  0.73           H  
ATOM   2483  HG1 THR A 183      -6.874  25.633  -0.888  1.00  0.73           H  
ATOM   2484 1HG2 THR A 183      -4.069  27.126  -0.221  1.00  0.73           H  
ATOM   2485 2HG2 THR A 183      -3.366  25.665   0.516  1.00  0.73           H  
ATOM   2486 3HG2 THR A 183      -4.167  25.567  -1.069  1.00  0.73           H  
ATOM   2487  N   ASP A 184      -7.671  22.902   0.943  1.00  0.73           N  
ATOM   2488  CA  ASP A 184      -8.989  22.478   1.402  1.00  0.73           C  
ATOM   2489  C   ASP A 184     -10.033  23.581   1.326  1.00  0.73           C  
ATOM   2490  O   ASP A 184     -10.835  23.737   2.232  1.00  0.73           O  
ATOM   2491  CB  ASP A 184      -8.980  21.909   2.839  1.00  0.73           C  
ATOM   2492  CG  ASP A 184      -8.280  20.520   3.055  1.00  0.73           C  
ATOM   2493  OD1 ASP A 184      -8.006  19.803   2.103  1.00  0.73           O  
ATOM   2494  OD2 ASP A 184      -8.054  20.187   4.194  1.00  0.73           O  
ATOM   2495  H   ASP A 184      -7.293  22.410   0.139  1.00  0.73           H  
ATOM   2496  HA  ASP A 184      -9.322  21.678   0.741  1.00  0.73           H  
ATOM   2497 1HB  ASP A 184      -8.526  22.630   3.517  1.00  0.73           H  
ATOM   2498 2HB  ASP A 184     -10.004  21.802   3.161  1.00  0.73           H  
ATOM   2499  N   ALA A 185     -10.029  24.374   0.267  1.00  0.71           N  
ATOM   2500  CA  ALA A 185     -11.095  25.355   0.111  1.00  0.71           C  
ATOM   2501  C   ALA A 185     -12.036  24.812  -0.936  1.00  0.71           C  
ATOM   2502  O   ALA A 185     -11.594  24.072  -1.811  1.00  0.71           O  
ATOM   2503  CB  ALA A 185     -10.552  26.708  -0.299  1.00  0.71           C  
ATOM   2504  H   ALA A 185      -9.317  24.291  -0.452  1.00  0.71           H  
ATOM   2505  HA  ALA A 185     -11.636  25.458   1.048  1.00  0.71           H  
ATOM   2506 1HB  ALA A 185     -11.381  27.407  -0.418  1.00  0.71           H  
ATOM   2507 2HB  ALA A 185      -9.873  27.075   0.474  1.00  0.71           H  
ATOM   2508 3HB  ALA A 185     -10.017  26.622  -1.240  1.00  0.71           H  
ATOM   2509  N   ARG A 186     -13.322  25.139  -0.884  1.00  0.69           N  
ATOM   2510  CA  ARG A 186     -14.154  24.713  -2.004  1.00  0.69           C  
ATOM   2511  C   ARG A 186     -13.599  25.386  -3.240  1.00  0.69           C  
ATOM   2512  O   ARG A 186     -13.300  26.582  -3.207  1.00  0.69           O  
ATOM   2513  CB  ARG A 186     -15.634  25.056  -1.820  1.00  0.69           C  
ATOM   2514  CG  ARG A 186     -16.529  24.621  -3.025  1.00  0.69           C  
ATOM   2515  CD  ARG A 186     -18.046  24.751  -2.803  1.00  0.69           C  
ATOM   2516  NE  ARG A 186     -18.498  26.129  -2.580  1.00  0.69           N  
ATOM   2517  CZ  ARG A 186     -18.769  27.064  -3.523  1.00  0.69           C  
ATOM   2518  NH1 ARG A 186     -18.663  26.835  -4.811  1.00  0.69           N  
ATOM   2519  NH2 ARG A 186     -19.164  28.247  -3.104  1.00  0.69           N  
ATOM   2520  H   ARG A 186     -13.696  25.705  -0.141  1.00  0.69           H  
ATOM   2521  HA  ARG A 186     -14.070  23.632  -2.129  1.00  0.69           H  
ATOM   2522 1HB  ARG A 186     -16.016  24.565  -0.929  1.00  0.69           H  
ATOM   2523 2HB  ARG A 186     -15.753  26.131  -1.682  1.00  0.69           H  
ATOM   2524 1HG  ARG A 186     -16.290  25.269  -3.865  1.00  0.69           H  
ATOM   2525 2HG  ARG A 186     -16.292  23.597  -3.307  1.00  0.69           H  
ATOM   2526 1HD  ARG A 186     -18.566  24.365  -3.685  1.00  0.69           H  
ATOM   2527 2HD  ARG A 186     -18.334  24.166  -1.937  1.00  0.69           H  
ATOM   2528  HE  ARG A 186     -18.648  26.431  -1.615  1.00  0.69           H  
ATOM   2529 1HH1 ARG A 186     -18.399  25.919  -5.175  1.00  0.69           H  
ATOM   2530 2HH1 ARG A 186     -18.877  27.564  -5.466  1.00  0.69           H  
ATOM   2531 1HH2 ARG A 186     -19.249  28.390  -2.088  1.00  0.69           H  
ATOM   2532 2HH2 ARG A 186     -19.383  28.978  -3.759  1.00  0.69           H  
ATOM   2533  N   ALA A 187     -13.407  24.635  -4.315  1.00  0.67           N  
ATOM   2534  CA  ALA A 187     -12.883  25.255  -5.518  1.00  0.67           C  
ATOM   2535  C   ALA A 187     -13.871  26.303  -5.998  1.00  0.67           C  
ATOM   2536  O   ALA A 187     -15.082  26.092  -5.931  1.00  0.67           O  
ATOM   2537  CB  ALA A 187     -12.608  24.234  -6.583  1.00  0.67           C  
ATOM   2538  H   ALA A 187     -13.643  23.640  -4.307  1.00  0.67           H  
ATOM   2539  HA  ALA A 187     -11.950  25.759  -5.263  1.00  0.67           H  
ATOM   2540 1HB  ALA A 187     -12.204  24.746  -7.426  1.00  0.67           H  
ATOM   2541 2HB  ALA A 187     -11.884  23.501  -6.215  1.00  0.67           H  
ATOM   2542 3HB  ALA A 187     -13.530  23.726  -6.856  1.00  0.67           H  
ATOM   2543  N   SER A 188     -13.371  27.391  -6.578  1.00  0.65           N  
ATOM   2544  CA  SER A 188     -14.220  28.501  -7.031  1.00  0.65           C  
ATOM   2545  C   SER A 188     -15.271  28.155  -8.079  1.00  0.65           C  
ATOM   2546  O   SER A 188     -16.213  28.915  -8.280  1.00  0.65           O  
ATOM   2547  CB  SER A 188     -13.350  29.595  -7.594  1.00  0.65           C  
ATOM   2548  OG  SER A 188     -12.708  29.166  -8.763  1.00  0.65           O  
ATOM   2549  H   SER A 188     -12.368  27.493  -6.641  1.00  0.65           H  
ATOM   2550  HA  SER A 188     -14.741  28.890  -6.154  1.00  0.65           H  
ATOM   2551 1HB  SER A 188     -13.961  30.470  -7.812  1.00  0.65           H  
ATOM   2552 2HB  SER A 188     -12.608  29.888  -6.853  1.00  0.65           H  
ATOM   2553  HG  SER A 188     -13.413  28.947  -9.381  1.00  0.65           H  
ATOM   2554  N   TYR A 189     -15.091  27.046  -8.769  1.00  0.64           N  
ATOM   2555  CA  TYR A 189     -16.038  26.593  -9.773  1.00  0.64           C  
ATOM   2556  C   TYR A 189     -16.998  25.519  -9.272  1.00  0.64           C  
ATOM   2557  O   TYR A 189     -17.938  25.161  -9.969  1.00  0.64           O  
ATOM   2558  CB  TYR A 189     -15.288  26.023 -10.972  1.00  0.64           C  
ATOM   2559  CG  TYR A 189     -14.333  24.897 -10.576  1.00  0.64           C  
ATOM   2560  CD1 TYR A 189     -14.791  23.598 -10.413  1.00  0.64           C  
ATOM   2561  CD2 TYR A 189     -12.987  25.181 -10.379  1.00  0.64           C  
ATOM   2562  CE1 TYR A 189     -13.918  22.605 -10.034  1.00  0.64           C  
ATOM   2563  CE2 TYR A 189     -12.110  24.175 -10.013  1.00  0.64           C  
ATOM   2564  CZ  TYR A 189     -12.570  22.897  -9.830  1.00  0.64           C  
ATOM   2565  OH  TYR A 189     -11.704  21.904  -9.433  1.00  0.64           O  
ATOM   2566  H   TYR A 189     -14.280  26.483  -8.563  1.00  0.64           H  
ATOM   2567  HA  TYR A 189     -16.633  27.446 -10.097  1.00  0.64           H  
ATOM   2568 1HB  TYR A 189     -16.003  25.627 -11.700  1.00  0.64           H  
ATOM   2569 2HB  TYR A 189     -14.715  26.810 -11.459  1.00  0.64           H  
ATOM   2570  HD1 TYR A 189     -15.845  23.367 -10.572  1.00  0.64           H  
ATOM   2571  HD2 TYR A 189     -12.620  26.200 -10.511  1.00  0.64           H  
ATOM   2572  HE1 TYR A 189     -14.284  21.595  -9.893  1.00  0.64           H  
ATOM   2573  HE2 TYR A 189     -11.054  24.398  -9.854  1.00  0.64           H  
ATOM   2574  HH  TYR A 189     -10.863  22.299  -9.107  1.00  0.64           H  
ATOM   2575  N   SER A 190     -16.741  24.942  -8.109  1.00  0.63           N  
ATOM   2576  CA  SER A 190     -17.523  23.764  -7.762  1.00  0.63           C  
ATOM   2577  C   SER A 190     -18.957  24.024  -7.374  1.00  0.63           C  
ATOM   2578  O   SER A 190     -19.276  24.935  -6.600  1.00  0.63           O  
ATOM   2579  CB  SER A 190     -16.898  23.007  -6.631  1.00  0.63           C  
ATOM   2580  OG  SER A 190     -17.620  21.824  -6.337  1.00  0.63           O  
ATOM   2581  H   SER A 190     -16.020  25.295  -7.482  1.00  0.63           H  
ATOM   2582  HA  SER A 190     -17.538  23.110  -8.636  1.00  0.63           H  
ATOM   2583 1HB  SER A 190     -15.879  22.767  -6.880  1.00  0.63           H  
ATOM   2584 2HB  SER A 190     -16.869  23.642  -5.757  1.00  0.63           H  
ATOM   2585  HG  SER A 190     -18.569  22.089  -6.111  1.00  0.63           H  
ATOM   2586  N   ASN A 191     -19.800  23.125  -7.841  1.00  0.63           N  
ATOM   2587  CA  ASN A 191     -21.190  23.017  -7.456  1.00  0.63           C  
ATOM   2588  C   ASN A 191     -21.241  22.610  -5.979  1.00  0.63           C  
ATOM   2589  O   ASN A 191     -20.260  22.062  -5.449  1.00  0.63           O  
ATOM   2590  CB  ASN A 191     -21.883  22.050  -8.376  1.00  0.63           C  
ATOM   2591  CG  ASN A 191     -23.275  22.005  -8.279  1.00  0.63           C  
ATOM   2592  OD1 ASN A 191     -23.736  21.584  -7.254  1.00  0.63           O  
ATOM   2593  ND2 ASN A 191     -23.995  22.342  -9.313  1.00  0.63           N  
ATOM   2594  H   ASN A 191     -19.473  22.454  -8.539  1.00  0.63           H  
ATOM   2595  HA  ASN A 191     -21.668  23.994  -7.538  1.00  0.63           H  
ATOM   2596 1HB  ASN A 191     -21.665  22.360  -9.385  1.00  0.63           H  
ATOM   2597 2HB  ASN A 191     -21.469  21.077  -8.239  1.00  0.63           H  
ATOM   2598 1HD2 ASN A 191     -24.994  22.268  -9.260  1.00  0.63           H  
ATOM   2599 2HD2 ASN A 191     -23.561  22.649 -10.160  1.00  0.63           H  
ATOM   2600  N   TYR A 192     -22.340  22.967  -5.312  1.00  0.62           N  
ATOM   2601  CA  TYR A 192     -22.601  22.755  -3.885  1.00  0.62           C  
ATOM   2602  C   TYR A 192     -24.078  22.421  -3.626  1.00  0.62           C  
ATOM   2603  O   TYR A 192     -24.867  22.298  -4.554  1.00  0.62           O  
ATOM   2604  CB  TYR A 192     -22.163  23.987  -3.087  1.00  0.62           C  
ATOM   2605  CG  TYR A 192     -22.850  25.267  -3.500  1.00  0.62           C  
ATOM   2606  CD1 TYR A 192     -24.002  25.685  -2.868  1.00  0.62           C  
ATOM   2607  CD2 TYR A 192     -22.290  26.048  -4.506  1.00  0.62           C  
ATOM   2608  CE1 TYR A 192     -24.607  26.872  -3.238  1.00  0.62           C  
ATOM   2609  CE2 TYR A 192     -22.887  27.234  -4.868  1.00  0.62           C  
ATOM   2610  CZ  TYR A 192     -24.042  27.647  -4.245  1.00  0.62           C  
ATOM   2611  OH  TYR A 192     -24.641  28.837  -4.612  1.00  0.62           O  
ATOM   2612  H   TYR A 192     -23.078  23.425  -5.851  1.00  0.62           H  
ATOM   2613  HA  TYR A 192     -22.007  21.907  -3.547  1.00  0.62           H  
ATOM   2614 1HB  TYR A 192     -22.357  23.825  -2.020  1.00  0.62           H  
ATOM   2615 2HB  TYR A 192     -21.091  24.127  -3.202  1.00  0.62           H  
ATOM   2616  HD1 TYR A 192     -24.437  25.076  -2.079  1.00  0.62           H  
ATOM   2617  HD2 TYR A 192     -21.374  25.726  -5.005  1.00  0.62           H  
ATOM   2618  HE1 TYR A 192     -25.519  27.195  -2.737  1.00  0.62           H  
ATOM   2619  HE2 TYR A 192     -22.447  27.844  -5.646  1.00  0.62           H  
ATOM   2620  HH  TYR A 192     -24.147  29.235  -5.341  1.00  0.62           H  
ATOM   2621  N   GLY A 193     -24.451  22.149  -2.383  1.00  0.61           N  
ATOM   2622  CA  GLY A 193     -25.856  21.834  -2.101  1.00  0.61           C  
ATOM   2623  C   GLY A 193     -26.002  20.558  -1.297  1.00  0.61           C  
ATOM   2624  O   GLY A 193     -25.059  19.769  -1.208  1.00  0.61           O  
ATOM   2625  H   GLY A 193     -23.780  22.216  -1.620  1.00  0.61           H  
ATOM   2626 1HA  GLY A 193     -26.300  22.661  -1.546  1.00  0.61           H  
ATOM   2627 2HA  GLY A 193     -26.416  21.743  -3.032  1.00  0.61           H  
ATOM   2628  N   SER A 194     -27.209  20.322  -0.785  1.00  0.60           N  
ATOM   2629  CA  SER A 194     -27.520  19.167   0.060  1.00  0.60           C  
ATOM   2630  C   SER A 194     -27.353  17.809  -0.617  1.00  0.60           C  
ATOM   2631  O   SER A 194     -27.245  16.788   0.059  1.00  0.60           O  
ATOM   2632  CB  SER A 194     -28.936  19.292   0.582  1.00  0.60           C  
ATOM   2633  OG  SER A 194     -29.871  19.202  -0.457  1.00  0.60           O  
ATOM   2634  H   SER A 194     -27.935  21.007  -0.938  1.00  0.60           H  
ATOM   2635  HA  SER A 194     -26.842  19.197   0.916  1.00  0.60           H  
ATOM   2636 1HB  SER A 194     -29.121  18.504   1.308  1.00  0.60           H  
ATOM   2637 2HB  SER A 194     -29.047  20.246   1.097  1.00  0.60           H  
ATOM   2638  HG  SER A 194     -29.701  18.356  -0.893  1.00  0.60           H  
ATOM   2639  N   CYS A 195     -27.323  17.792  -1.947  1.00  0.59           N  
ATOM   2640  CA  CYS A 195     -27.140  16.547  -2.680  1.00  0.59           C  
ATOM   2641  C   CYS A 195     -25.678  16.143  -2.781  1.00  0.59           C  
ATOM   2642  O   CYS A 195     -25.389  15.044  -3.234  1.00  0.59           O  
ATOM   2643  CB  CYS A 195     -27.726  16.627  -4.079  1.00  0.59           C  
ATOM   2644  SG  CYS A 195     -29.545  16.795  -4.093  1.00  0.59           S  
ATOM   2645  H   CYS A 195     -27.427  18.660  -2.452  1.00  0.59           H  
ATOM   2646  HA  CYS A 195     -27.670  15.760  -2.145  1.00  0.59           H  
ATOM   2647 1HB  CYS A 195     -27.305  17.472  -4.605  1.00  0.59           H  
ATOM   2648 2HB  CYS A 195     -27.460  15.727  -4.641  1.00  0.59           H  
ATOM   2649  N   VAL A 196     -24.759  17.025  -2.378  1.00  0.58           N  
ATOM   2650  CA  VAL A 196     -23.333  16.703  -2.404  1.00  0.58           C  
ATOM   2651  C   VAL A 196     -22.996  15.957  -1.121  1.00  0.58           C  
ATOM   2652  O   VAL A 196     -23.387  16.386  -0.035  1.00  0.58           O  
ATOM   2653  CB  VAL A 196     -22.458  17.968  -2.531  1.00  0.58           C  
ATOM   2654  CG1 VAL A 196     -20.975  17.590  -2.446  1.00  0.58           C  
ATOM   2655  CG2 VAL A 196     -22.758  18.685  -3.840  1.00  0.58           C  
ATOM   2656  H   VAL A 196     -25.041  17.931  -2.007  1.00  0.58           H  
ATOM   2657  HA  VAL A 196     -23.124  16.057  -3.249  1.00  0.58           H  
ATOM   2658  HB  VAL A 196     -22.683  18.626  -1.724  1.00  0.58           H  
ATOM   2659 1HG1 VAL A 196     -20.381  18.485  -2.505  1.00  0.58           H  
ATOM   2660 2HG1 VAL A 196     -20.773  17.099  -1.497  1.00  0.58           H  
ATOM   2661 3HG1 VAL A 196     -20.713  16.916  -3.265  1.00  0.58           H  
ATOM   2662 1HG2 VAL A 196     -22.146  19.579  -3.915  1.00  0.58           H  
ATOM   2663 2HG2 VAL A 196     -22.540  18.034  -4.674  1.00  0.58           H  
ATOM   2664 3HG2 VAL A 196     -23.812  18.964  -3.857  1.00  0.58           H  
ATOM   2665  N   HIS A 197     -22.329  14.814  -1.244  1.00  0.57           N  
ATOM   2666  CA  HIS A 197     -21.984  14.009  -0.083  1.00  0.57           C  
ATOM   2667  C   HIS A 197     -20.584  14.305   0.415  1.00  0.57           C  
ATOM   2668  O   HIS A 197     -20.337  14.364   1.617  1.00  0.57           O  
ATOM   2669  CB  HIS A 197     -22.057  12.522  -0.430  1.00  0.57           C  
ATOM   2670  CG  HIS A 197     -23.422  12.058  -0.766  1.00  0.57           C  
ATOM   2671  ND1 HIS A 197     -23.939  12.138  -2.038  1.00  0.57           N  
ATOM   2672  CD2 HIS A 197     -24.393  11.519   0.005  1.00  0.57           C  
ATOM   2673  CE1 HIS A 197     -25.179  11.680  -2.035  1.00  0.57           C  
ATOM   2674  NE2 HIS A 197     -25.476  11.295  -0.808  1.00  0.57           N  
ATOM   2675  H   HIS A 197     -22.018  14.511  -2.161  1.00  0.57           H  
ATOM   2676  HA  HIS A 197     -22.681  14.216   0.728  1.00  0.57           H  
ATOM   2677 1HB  HIS A 197     -21.408  12.325  -1.288  1.00  0.57           H  
ATOM   2678 2HB  HIS A 197     -21.683  11.932   0.405  1.00  0.57           H  
ATOM   2679  HD2 HIS A 197     -24.330  11.311   1.074  1.00  0.57           H  
ATOM   2680  HE1 HIS A 197     -25.841  11.630  -2.905  1.00  0.57           H  
ATOM   2681  HE2 HIS A 197     -26.360  10.903  -0.514  1.00  0.57           H  
ATOM   2682  N   LEU A 198     -19.659  14.426  -0.527  1.00  0.56           N  
ATOM   2683  CA  LEU A 198     -18.254  14.616  -0.200  1.00  0.56           C  
ATOM   2684  C   LEU A 198     -17.550  15.670  -1.021  1.00  0.56           C  
ATOM   2685  O   LEU A 198     -17.877  15.893  -2.186  1.00  0.56           O  
ATOM   2686  CB  LEU A 198     -17.476  13.305  -0.398  1.00  0.56           C  
ATOM   2687  CG  LEU A 198     -17.839  12.148   0.494  1.00  0.56           C  
ATOM   2688  CD1 LEU A 198     -17.159  10.923  -0.009  1.00  0.56           C  
ATOM   2689  CD2 LEU A 198     -17.390  12.467   1.902  1.00  0.56           C  
ATOM   2690  H   LEU A 198     -19.947  14.371  -1.505  1.00  0.56           H  
ATOM   2691  HA  LEU A 198     -18.184  14.915   0.847  1.00  0.56           H  
ATOM   2692 1HB  LEU A 198     -17.611  12.980  -1.431  1.00  0.56           H  
ATOM   2693 2HB  LEU A 198     -16.412  13.514  -0.249  1.00  0.56           H  
ATOM   2694  HG  LEU A 198     -18.910  11.972   0.480  1.00  0.56           H  
ATOM   2695 1HD1 LEU A 198     -17.408  10.115   0.641  1.00  0.56           H  
ATOM   2696 2HD1 LEU A 198     -17.486  10.703  -1.026  1.00  0.56           H  
ATOM   2697 3HD1 LEU A 198     -16.091  11.089   0.003  1.00  0.56           H  
ATOM   2698 1HD2 LEU A 198     -17.627  11.643   2.548  1.00  0.56           H  
ATOM   2699 2HD2 LEU A 198     -16.312  12.638   1.912  1.00  0.56           H  
ATOM   2700 3HD2 LEU A 198     -17.901  13.360   2.251  1.00  0.56           H  
ATOM   2701  N   TYR A 199     -16.524  16.248  -0.430  1.00  0.57           N  
ATOM   2702  CA  TYR A 199     -15.566  17.022  -1.179  1.00  0.57           C  
ATOM   2703  C   TYR A 199     -14.371  16.104  -1.388  1.00  0.57           C  
ATOM   2704  O   TYR A 199     -14.067  15.252  -0.543  1.00  0.57           O  
ATOM   2705  CB  TYR A 199     -15.167  18.307  -0.445  1.00  0.57           C  
ATOM   2706  CG  TYR A 199     -16.245  19.329  -0.409  1.00  0.57           C  
ATOM   2707  CD1 TYR A 199     -17.225  19.309   0.580  1.00  0.57           C  
ATOM   2708  CD2 TYR A 199     -16.256  20.310  -1.372  1.00  0.57           C  
ATOM   2709  CE1 TYR A 199     -18.216  20.259   0.570  1.00  0.57           C  
ATOM   2710  CE2 TYR A 199     -17.249  21.241  -1.377  1.00  0.57           C  
ATOM   2711  CZ  TYR A 199     -18.226  21.219  -0.429  1.00  0.57           C  
ATOM   2712  OH  TYR A 199     -19.222  22.144  -0.478  1.00  0.57           O  
ATOM   2713  H   TYR A 199     -16.359  16.131   0.569  1.00  0.57           H  
ATOM   2714  HA  TYR A 199     -15.977  17.277  -2.155  1.00  0.57           H  
ATOM   2715 1HB  TYR A 199     -14.859  18.086   0.568  1.00  0.57           H  
ATOM   2716 2HB  TYR A 199     -14.308  18.743  -0.949  1.00  0.57           H  
ATOM   2717  HD1 TYR A 199     -17.214  18.540   1.353  1.00  0.57           H  
ATOM   2718  HD2 TYR A 199     -15.483  20.328  -2.148  1.00  0.57           H  
ATOM   2719  HE1 TYR A 199     -18.990  20.245   1.335  1.00  0.57           H  
ATOM   2720  HE2 TYR A 199     -17.269  21.989  -2.146  1.00  0.57           H  
ATOM   2721  HH  TYR A 199     -19.871  21.949   0.205  1.00  0.57           H  
ATOM   2722  N   ALA A 200     -13.684  16.280  -2.490  1.00  0.58           N  
ATOM   2723  CA  ALA A 200     -12.467  15.526  -2.736  1.00  0.58           C  
ATOM   2724  C   ALA A 200     -11.556  16.450  -3.507  1.00  0.58           C  
ATOM   2725  O   ALA A 200     -12.037  17.465  -4.029  1.00  0.58           O  
ATOM   2726  CB  ALA A 200     -12.762  14.225  -3.469  1.00  0.58           C  
ATOM   2727  H   ALA A 200     -14.040  16.944  -3.183  1.00  0.58           H  
ATOM   2728  HA  ALA A 200     -12.013  15.289  -1.783  1.00  0.58           H  
ATOM   2729 1HB  ALA A 200     -11.861  13.660  -3.647  1.00  0.58           H  
ATOM   2730 2HB  ALA A 200     -13.432  13.627  -2.850  1.00  0.58           H  
ATOM   2731 3HB  ALA A 200     -13.226  14.402  -4.394  1.00  0.58           H  
ATOM   2732  N   PRO A 201     -10.243  16.245  -3.510  1.00  0.60           N  
ATOM   2733  CA  PRO A 201      -9.363  17.099  -4.242  1.00  0.60           C  
ATOM   2734  C   PRO A 201      -9.833  17.175  -5.663  1.00  0.60           C  
ATOM   2735  O   PRO A 201     -10.007  16.148  -6.305  1.00  0.60           O  
ATOM   2736  CB  PRO A 201      -8.039  16.352  -4.124  1.00  0.60           C  
ATOM   2737  CG  PRO A 201      -8.153  15.570  -2.822  1.00  0.60           C  
ATOM   2738  CD  PRO A 201      -9.584  15.125  -2.785  1.00  0.60           C  
ATOM   2739  HA  PRO A 201      -9.351  18.095  -3.781  1.00  0.60           H  
ATOM   2740 1HB  PRO A 201      -7.924  15.679  -4.987  1.00  0.60           H  
ATOM   2741 2HB  PRO A 201      -7.201  17.050  -4.164  1.00  0.60           H  
ATOM   2742 1HG  PRO A 201      -7.457  14.726  -2.843  1.00  0.60           H  
ATOM   2743 2HG  PRO A 201      -7.876  16.177  -1.957  1.00  0.60           H  
ATOM   2744 1HD  PRO A 201      -9.685  14.180  -3.334  1.00  0.60           H  
ATOM   2745 2HD  PRO A 201      -9.892  15.041  -1.740  1.00  0.60           H  
ATOM   2746  N   GLY A 202     -10.012  18.373  -6.171  1.00  0.62           N  
ATOM   2747  CA  GLY A 202     -10.442  18.507  -7.543  1.00  0.62           C  
ATOM   2748  C   GLY A 202      -9.610  19.518  -8.288  1.00  0.62           C  
ATOM   2749  O   GLY A 202      -9.749  19.659  -9.493  1.00  0.62           O  
ATOM   2750  H   GLY A 202      -9.868  19.198  -5.598  1.00  0.62           H  
ATOM   2751 1HA  GLY A 202     -10.357  17.545  -8.042  1.00  0.62           H  
ATOM   2752 2HA  GLY A 202     -11.486  18.768  -7.586  1.00  0.62           H  
ATOM   2753  N   SER A 203      -8.725  20.227  -7.601  1.00  0.64           N  
ATOM   2754  CA  SER A 203      -7.886  21.158  -8.345  1.00  0.64           C  
ATOM   2755  C   SER A 203      -6.427  20.760  -8.305  1.00  0.64           C  
ATOM   2756  O   SER A 203      -5.934  20.231  -7.305  1.00  0.64           O  
ATOM   2757  CB  SER A 203      -8.057  22.578  -7.857  1.00  0.64           C  
ATOM   2758  OG  SER A 203      -9.375  23.056  -8.089  1.00  0.64           O  
ATOM   2759  H   SER A 203      -8.666  20.149  -6.588  1.00  0.64           H  
ATOM   2760  HA  SER A 203      -8.185  21.142  -9.384  1.00  0.64           H  
ATOM   2761 1HB  SER A 203      -7.835  22.618  -6.810  1.00  0.64           H  
ATOM   2762 2HB  SER A 203      -7.339  23.221  -8.366  1.00  0.64           H  
ATOM   2763  HG  SER A 203      -9.398  23.940  -7.711  1.00  0.64           H  
ATOM   2764  N   SER A 204      -5.744  21.060  -9.406  1.00  0.65           N  
ATOM   2765  CA  SER A 204      -4.322  20.800  -9.586  1.00  0.65           C  
ATOM   2766  C   SER A 204      -3.930  19.343  -9.322  1.00  0.65           C  
ATOM   2767  O   SER A 204      -2.987  19.076  -8.575  1.00  0.65           O  
ATOM   2768  CB  SER A 204      -3.496  21.713  -8.702  1.00  0.65           C  
ATOM   2769  OG  SER A 204      -3.722  23.062  -9.018  1.00  0.65           O  
ATOM   2770  H   SER A 204      -6.261  21.483 -10.174  1.00  0.65           H  
ATOM   2771  HA  SER A 204      -4.089  21.034 -10.618  1.00  0.65           H  
ATOM   2772 1HB  SER A 204      -3.731  21.535  -7.654  1.00  0.65           H  
ATOM   2773 2HB  SER A 204      -2.441  21.480  -8.841  1.00  0.65           H  
ATOM   2774  HG  SER A 204      -3.099  23.566  -8.487  1.00  0.65           H  
ATOM   2775  N   ILE A 205      -4.642  18.405  -9.944  1.00  0.67           N  
ATOM   2776  CA  ILE A 205      -4.389  16.985  -9.755  1.00  0.67           C  
ATOM   2777  C   ILE A 205      -3.490  16.464 -10.870  1.00  0.67           C  
ATOM   2778  O   ILE A 205      -3.753  16.735 -12.044  1.00  0.67           O  
ATOM   2779  CB  ILE A 205      -5.725  16.222  -9.783  1.00  0.67           C  
ATOM   2780  CG1 ILE A 205      -6.701  16.841  -8.746  1.00  0.67           C  
ATOM   2781  CG2 ILE A 205      -5.519  14.721  -9.543  1.00  0.67           C  
ATOM   2782  CD1 ILE A 205      -6.201  16.858  -7.333  1.00  0.67           C  
ATOM   2783  H   ILE A 205      -5.399  18.678 -10.571  1.00  0.67           H  
ATOM   2784  HA  ILE A 205      -3.893  16.832  -8.797  1.00  0.67           H  
ATOM   2785  HB  ILE A 205      -6.185  16.360 -10.767  1.00  0.67           H  
ATOM   2786 1HG1 ILE A 205      -6.909  17.868  -9.049  1.00  0.67           H  
ATOM   2787 2HG1 ILE A 205      -7.638  16.284  -8.763  1.00  0.67           H  
ATOM   2788 1HG2 ILE A 205      -6.484  14.210  -9.594  1.00  0.67           H  
ATOM   2789 2HG2 ILE A 205      -4.860  14.313 -10.312  1.00  0.67           H  
ATOM   2790 3HG2 ILE A 205      -5.074  14.564  -8.564  1.00  0.67           H  
ATOM   2791 1HD1 ILE A 205      -6.952  17.323  -6.701  1.00  0.67           H  
ATOM   2792 2HD1 ILE A 205      -6.018  15.852  -7.006  1.00  0.67           H  
ATOM   2793 3HD1 ILE A 205      -5.278  17.437  -7.280  1.00  0.67           H  
ATOM   2794  N   THR A 206      -2.401  15.757 -10.540  1.00  0.68           N  
ATOM   2795  CA  THR A 206      -1.551  15.283 -11.645  1.00  0.68           C  
ATOM   2796  C   THR A 206      -2.000  13.889 -12.080  1.00  0.68           C  
ATOM   2797  O   THR A 206      -2.234  13.019 -11.242  1.00  0.68           O  
ATOM   2798  CB  THR A 206      -0.052  15.312 -11.316  1.00  0.68           C  
ATOM   2799  OG1 THR A 206       0.348  16.675 -11.020  1.00  0.68           O  
ATOM   2800  CG2 THR A 206       0.748  14.817 -12.527  1.00  0.68           C  
ATOM   2801  H   THR A 206      -2.191  15.531  -9.565  1.00  0.68           H  
ATOM   2802  HA  THR A 206      -1.684  15.946 -12.491  1.00  0.68           H  
ATOM   2803  HB  THR A 206       0.153  14.674 -10.457  1.00  0.68           H  
ATOM   2804  HG1 THR A 206       0.074  17.288 -11.748  1.00  0.68           H  
ATOM   2805 1HG2 THR A 206       1.811  14.843 -12.297  1.00  0.68           H  
ATOM   2806 2HG2 THR A 206       0.458  13.809 -12.767  1.00  0.68           H  
ATOM   2807 3HG2 THR A 206       0.546  15.460 -13.382  1.00  0.68           H  
ATOM   2808  N   SER A 207      -2.174  13.711 -13.393  1.00  0.69           N  
ATOM   2809  CA  SER A 207      -2.681  12.460 -13.958  1.00  0.69           C  
ATOM   2810  C   SER A 207      -2.303  12.180 -15.424  1.00  0.69           C  
ATOM   2811  O   SER A 207      -1.813  13.045 -16.148  1.00  0.69           O  
ATOM   2812  CB  SER A 207      -4.189  12.459 -13.799  1.00  0.69           C  
ATOM   2813  OG  SER A 207      -4.754  13.516 -14.509  1.00  0.69           O  
ATOM   2814  H   SER A 207      -1.955  14.496 -14.005  1.00  0.69           H  
ATOM   2815  HA  SER A 207      -2.277  11.644 -13.356  1.00  0.69           H  
ATOM   2816 1HB  SER A 207      -4.604  11.515 -14.159  1.00  0.69           H  
ATOM   2817 2HB  SER A 207      -4.449  12.548 -12.743  1.00  0.69           H  
ATOM   2818  HG  SER A 207      -4.282  14.306 -14.220  1.00  0.69           H  
ATOM   2819  N   ALA A 208      -2.540  10.938 -15.854  1.00  0.71           N  
ATOM   2820  CA  ALA A 208      -2.269  10.457 -17.220  1.00  0.71           C  
ATOM   2821  C   ALA A 208      -3.045  11.192 -18.299  1.00  0.71           C  
ATOM   2822  O   ALA A 208      -4.207  11.529 -18.095  1.00  0.71           O  
ATOM   2823  CB  ALA A 208      -2.623   8.986 -17.308  1.00  0.71           C  
ATOM   2824  H   ALA A 208      -2.938  10.281 -15.196  1.00  0.71           H  
ATOM   2825  HA  ALA A 208      -1.216  10.587 -17.432  1.00  0.71           H  
ATOM   2826 1HB  ALA A 208      -2.401   8.619 -18.303  1.00  0.71           H  
ATOM   2827 2HB  ALA A 208      -2.043   8.422 -16.575  1.00  0.71           H  
ATOM   2828 3HB  ALA A 208      -3.686   8.855 -17.108  1.00  0.71           H  
ATOM   2829  N   TRP A 209      -2.419  11.369 -19.474  1.00  0.73           N  
ATOM   2830  CA  TRP A 209      -3.101  11.996 -20.615  1.00  0.73           C  
ATOM   2831  C   TRP A 209      -2.937  11.202 -21.923  1.00  0.73           C  
ATOM   2832  O   TRP A 209      -2.007  10.421 -22.093  1.00  0.73           O  
ATOM   2833  CB  TRP A 209      -2.615  13.436 -20.833  1.00  0.73           C  
ATOM   2834  CG  TRP A 209      -3.411  14.176 -21.914  1.00  0.73           C  
ATOM   2835  CD1 TRP A 209      -4.736  14.479 -21.863  1.00  0.73           C  
ATOM   2836  CD2 TRP A 209      -2.939  14.696 -23.181  1.00  0.73           C  
ATOM   2837  NE1 TRP A 209      -5.129  15.132 -23.011  1.00  0.73           N  
ATOM   2838  CE2 TRP A 209      -4.049  15.272 -23.827  1.00  0.73           C  
ATOM   2839  CE3 TRP A 209      -1.696  14.719 -23.812  1.00  0.73           C  
ATOM   2840  CZ2 TRP A 209      -3.951  15.849 -25.072  1.00  0.73           C  
ATOM   2841  CZ3 TRP A 209      -1.601  15.313 -25.060  1.00  0.73           C  
ATOM   2842  CH2 TRP A 209      -2.698  15.856 -25.676  1.00  0.73           C  
ATOM   2843  H   TRP A 209      -1.436  11.104 -19.555  1.00  0.73           H  
ATOM   2844  HA  TRP A 209      -4.167  12.043 -20.384  1.00  0.73           H  
ATOM   2845 1HB  TRP A 209      -2.695  13.994 -19.898  1.00  0.73           H  
ATOM   2846 2HB  TRP A 209      -1.560  13.426 -21.118  1.00  0.73           H  
ATOM   2847  HD1 TRP A 209      -5.397  14.226 -21.044  1.00  0.73           H  
ATOM   2848  HE1 TRP A 209      -6.098  15.455 -23.217  1.00  0.73           H  
ATOM   2849  HE3 TRP A 209      -0.817  14.279 -23.330  1.00  0.73           H  
ATOM   2850  HZ2 TRP A 209      -4.813  16.289 -25.577  1.00  0.73           H  
ATOM   2851  HZ3 TRP A 209      -0.629  15.332 -25.548  1.00  0.73           H  
ATOM   2852  HH2 TRP A 209      -2.582  16.307 -26.662  1.00  0.73           H  
ATOM   2853  N   LEU A 210      -3.854  11.450 -22.849  1.00  0.76           N  
ATOM   2854  CA  LEU A 210      -3.988  10.793 -24.151  1.00  0.76           C  
ATOM   2855  C   LEU A 210      -2.760  10.555 -25.011  1.00  0.76           C  
ATOM   2856  O   LEU A 210      -2.666   9.522 -25.659  1.00  0.76           O  
ATOM   2857  CB  LEU A 210      -4.933  11.605 -25.005  1.00  0.76           C  
ATOM   2858  CG  LEU A 210      -5.144  11.094 -26.398  1.00  0.76           C  
ATOM   2859  CD1 LEU A 210      -5.759   9.696 -26.344  1.00  0.76           C  
ATOM   2860  CD2 LEU A 210      -6.018  12.073 -27.092  1.00  0.76           C  
ATOM   2861  H   LEU A 210      -4.550  12.145 -22.620  1.00  0.76           H  
ATOM   2862  HA  LEU A 210      -4.443   9.821 -23.962  1.00  0.76           H  
ATOM   2863 1HB  LEU A 210      -5.895  11.621 -24.534  1.00  0.76           H  
ATOM   2864 2HB  LEU A 210      -4.565  12.625 -25.076  1.00  0.76           H  
ATOM   2865  HG  LEU A 210      -4.194  11.021 -26.926  1.00  0.76           H  
ATOM   2866 1HD1 LEU A 210      -5.923   9.324 -27.352  1.00  0.76           H  
ATOM   2867 2HD1 LEU A 210      -5.075   9.041 -25.824  1.00  0.76           H  
ATOM   2868 3HD1 LEU A 210      -6.701   9.728 -25.813  1.00  0.76           H  
ATOM   2869 1HD2 LEU A 210      -6.211  11.750 -28.113  1.00  0.76           H  
ATOM   2870 2HD2 LEU A 210      -6.944  12.142 -26.551  1.00  0.76           H  
ATOM   2871 3HD2 LEU A 210      -5.538  13.052 -27.103  1.00  0.76           H  
ATOM   2872  N   ASN A 211      -1.845  11.497 -25.097  1.00  0.79           N  
ATOM   2873  CA  ASN A 211      -0.727  11.299 -26.012  1.00  0.79           C  
ATOM   2874  C   ASN A 211       0.499  10.734 -25.307  1.00  0.79           C  
ATOM   2875  O   ASN A 211       1.592  10.705 -25.876  1.00  0.79           O  
ATOM   2876  CB  ASN A 211      -0.380  12.596 -26.705  1.00  0.79           C  
ATOM   2877  CG  ASN A 211       0.371  12.419 -27.999  1.00  0.79           C  
ATOM   2878  OD1 ASN A 211       0.025  11.573 -28.834  1.00  0.79           O  
ATOM   2879  ND2 ASN A 211       1.396  13.214 -28.187  1.00  0.79           N  
ATOM   2880  H   ASN A 211      -1.923  12.341 -24.546  1.00  0.79           H  
ATOM   2881  HA  ASN A 211      -1.023  10.574 -26.771  1.00  0.79           H  
ATOM   2882 1HB  ASN A 211      -1.298  13.143 -26.911  1.00  0.79           H  
ATOM   2883 2HB  ASN A 211       0.230  13.196 -26.034  1.00  0.79           H  
ATOM   2884 1HD2 ASN A 211       1.934  13.147 -29.029  1.00  0.79           H  
ATOM   2885 2HD2 ASN A 211       1.642  13.883 -27.487  1.00  0.79           H  
ATOM   2886  N   GLY A 212       0.314  10.240 -24.088  1.00  0.80           N  
ATOM   2887  CA  GLY A 212       1.412   9.686 -23.327  1.00  0.80           C  
ATOM   2888  C   GLY A 212       1.898  10.730 -22.346  1.00  0.80           C  
ATOM   2889  O   GLY A 212       1.708  11.930 -22.558  1.00  0.80           O  
ATOM   2890  H   GLY A 212      -0.607  10.274 -23.646  1.00  0.80           H  
ATOM   2891 1HA  GLY A 212       1.079   8.797 -22.794  1.00  0.80           H  
ATOM   2892 2HA  GLY A 212       2.220   9.389 -23.993  1.00  0.80           H  
ATOM   2893  N   GLY A 213       2.515  10.277 -21.266  1.00  0.80           N  
ATOM   2894  CA  GLY A 213       2.971  11.188 -20.235  1.00  0.80           C  
ATOM   2895  C   GLY A 213       1.785  11.608 -19.381  1.00  0.80           C  
ATOM   2896  O   GLY A 213       0.696  11.021 -19.491  1.00  0.80           O  
ATOM   2897  H   GLY A 213       2.658   9.283 -21.156  1.00  0.80           H  
ATOM   2898 1HA  GLY A 213       3.725  10.703 -19.614  1.00  0.80           H  
ATOM   2899 2HA  GLY A 213       3.432  12.064 -20.689  1.00  0.80           H  
ATOM   2900  N   THR A 214       2.021  12.593 -18.519  1.00  0.78           N  
ATOM   2901  CA  THR A 214       1.035  13.077 -17.565  1.00  0.78           C  
ATOM   2902  C   THR A 214       0.908  14.597 -17.634  1.00  0.78           C  
ATOM   2903  O   THR A 214       1.736  15.267 -18.256  1.00  0.78           O  
ATOM   2904  CB  THR A 214       1.424  12.636 -16.132  1.00  0.78           C  
ATOM   2905  OG1 THR A 214       2.666  13.248 -15.767  1.00  0.78           O  
ATOM   2906  CG2 THR A 214       1.561  11.098 -16.055  1.00  0.78           C  
ATOM   2907  H   THR A 214       2.936  13.021 -18.517  1.00  0.78           H  
ATOM   2908  HA  THR A 214       0.065  12.651 -17.815  1.00  0.78           H  
ATOM   2909  HB  THR A 214       0.656  12.961 -15.432  1.00  0.78           H  
ATOM   2910  HG1 THR A 214       2.566  14.206 -15.793  1.00  0.78           H  
ATOM   2911 1HG2 THR A 214       1.826  10.793 -15.063  1.00  0.78           H  
ATOM   2912 2HG2 THR A 214       0.634  10.634 -16.315  1.00  0.78           H  
ATOM   2913 3HG2 THR A 214       2.332  10.763 -16.738  1.00  0.78           H  
ATOM   2914  N   ASN A 215      -0.104  15.137 -16.962  1.00  0.74           N  
ATOM   2915  CA  ASN A 215      -0.312  16.581 -16.904  1.00  0.74           C  
ATOM   2916  C   ASN A 215      -1.135  16.940 -15.675  1.00  0.74           C  
ATOM   2917  O   ASN A 215      -1.533  16.060 -14.909  1.00  0.74           O  
ATOM   2918  CB  ASN A 215      -1.011  17.060 -18.178  1.00  0.74           C  
ATOM   2919  CG  ASN A 215      -0.626  18.468 -18.614  1.00  0.74           C  
ATOM   2920  OD1 ASN A 215      -0.437  19.360 -17.780  1.00  0.74           O  
ATOM   2921  ND2 ASN A 215      -0.510  18.666 -19.903  1.00  0.74           N  
ATOM   2922  H   ASN A 215      -0.758  14.506 -16.507  1.00  0.74           H  
ATOM   2923  HA  ASN A 215       0.654  17.077 -16.813  1.00  0.74           H  
ATOM   2924 1HB  ASN A 215      -0.799  16.367 -18.996  1.00  0.74           H  
ATOM   2925 2HB  ASN A 215      -2.087  17.045 -18.017  1.00  0.74           H  
ATOM   2926 1HD2 ASN A 215      -0.258  19.569 -20.248  1.00  0.74           H  
ATOM   2927 2HD2 ASN A 215      -0.671  17.914 -20.541  1.00  0.74           H  
ATOM   2928  N   THR A 216      -1.409  18.225 -15.492  1.00  0.70           N  
ATOM   2929  CA  THR A 216      -2.183  18.653 -14.336  1.00  0.70           C  
ATOM   2930  C   THR A 216      -3.550  19.203 -14.758  1.00  0.70           C  
ATOM   2931  O   THR A 216      -3.663  20.007 -15.686  1.00  0.70           O  
ATOM   2932  CB  THR A 216      -1.373  19.631 -13.473  1.00  0.70           C  
ATOM   2933  OG1 THR A 216      -0.159  18.965 -12.999  1.00  0.70           O  
ATOM   2934  CG2 THR A 216      -2.172  20.046 -12.307  1.00  0.70           C  
ATOM   2935  H   THR A 216      -1.057  18.902 -16.163  1.00  0.70           H  
ATOM   2936  HA  THR A 216      -2.375  17.787 -13.719  1.00  0.70           H  
ATOM   2937  HB  THR A 216      -1.101  20.505 -14.063  1.00  0.70           H  
ATOM   2938  HG1 THR A 216       0.282  19.531 -12.355  1.00  0.70           H  
ATOM   2939 1HG2 THR A 216      -1.595  20.730 -11.688  1.00  0.70           H  
ATOM   2940 2HG2 THR A 216      -3.078  20.541 -12.649  1.00  0.70           H  
ATOM   2941 3HG2 THR A 216      -2.427  19.164 -11.734  1.00  0.70           H  
ATOM   2942  N   ILE A 217      -4.581  18.720 -14.073  1.00  0.66           N  
ATOM   2943  CA  ILE A 217      -5.985  18.994 -14.368  1.00  0.66           C  
ATOM   2944  C   ILE A 217      -6.880  19.325 -13.175  1.00  0.66           C  
ATOM   2945  O   ILE A 217      -6.696  18.818 -12.063  1.00  0.66           O  
ATOM   2946  CB  ILE A 217      -6.560  17.792 -15.124  1.00  0.66           C  
ATOM   2947  CG1 ILE A 217      -8.031  18.034 -15.531  1.00  0.66           C  
ATOM   2948  CG2 ILE A 217      -6.353  16.561 -14.305  1.00  0.66           C  
ATOM   2949  CD1 ILE A 217      -8.542  17.059 -16.538  1.00  0.66           C  
ATOM   2950  H   ILE A 217      -4.369  18.071 -13.312  1.00  0.66           H  
ATOM   2951  HA  ILE A 217      -6.015  19.851 -15.042  1.00  0.66           H  
ATOM   2952  HB  ILE A 217      -6.011  17.665 -16.059  1.00  0.66           H  
ATOM   2953 1HG1 ILE A 217      -8.663  17.952 -14.647  1.00  0.66           H  
ATOM   2954 2HG1 ILE A 217      -8.131  19.034 -15.946  1.00  0.66           H  
ATOM   2955 1HG2 ILE A 217      -6.720  15.697 -14.847  1.00  0.66           H  
ATOM   2956 2HG2 ILE A 217      -5.291  16.433 -14.106  1.00  0.66           H  
ATOM   2957 3HG2 ILE A 217      -6.870  16.663 -13.375  1.00  0.66           H  
ATOM   2958 1HD1 ILE A 217      -9.582  17.285 -16.770  1.00  0.66           H  
ATOM   2959 2HD1 ILE A 217      -7.943  17.137 -17.440  1.00  0.66           H  
ATOM   2960 3HD1 ILE A 217      -8.472  16.058 -16.135  1.00  0.66           H  
ATOM   2961  N   SER A 218      -7.824  20.241 -13.401  1.00  0.62           N  
ATOM   2962  CA  SER A 218      -8.778  20.606 -12.367  1.00  0.62           C  
ATOM   2963  C   SER A 218     -10.230  20.338 -12.814  1.00  0.62           C  
ATOM   2964  O   SER A 218     -10.548  20.449 -14.002  1.00  0.62           O  
ATOM   2965  CB  SER A 218      -8.632  22.082 -12.048  1.00  0.62           C  
ATOM   2966  OG  SER A 218      -7.327  22.404 -11.581  1.00  0.62           O  
ATOM   2967  H   SER A 218      -7.907  20.654 -14.319  1.00  0.62           H  
ATOM   2968  HA  SER A 218      -8.567  20.010 -11.489  1.00  0.62           H  
ATOM   2969 1HB  SER A 218      -8.857  22.667 -12.936  1.00  0.62           H  
ATOM   2970 2HB  SER A 218      -9.369  22.353 -11.288  1.00  0.62           H  
ATOM   2971  HG  SER A 218      -7.345  23.353 -11.402  1.00  0.62           H  
ATOM   2972  N   GLY A 219     -11.110  20.056 -11.846  1.00  0.59           N  
ATOM   2973  CA  GLY A 219     -12.549  19.876 -12.068  1.00  0.59           C  
ATOM   2974  C   GLY A 219     -13.198  18.889 -11.083  1.00  0.59           C  
ATOM   2975  O   GLY A 219     -12.533  18.017 -10.507  1.00  0.59           O  
ATOM   2976  H   GLY A 219     -10.753  19.962 -10.904  1.00  0.59           H  
ATOM   2977 1HA  GLY A 219     -13.048  20.839 -12.004  1.00  0.59           H  
ATOM   2978 2HA  GLY A 219     -12.708  19.520 -13.085  1.00  0.59           H  
ATOM   2979  N   THR A 220     -14.536  18.923 -10.995  1.00  0.57           N  
ATOM   2980  CA  THR A 220     -15.265  17.988 -10.121  1.00  0.57           C  
ATOM   2981  C   THR A 220     -15.132  16.574 -10.683  1.00  0.57           C  
ATOM   2982  O   THR A 220     -15.272  15.562  -9.982  1.00  0.57           O  
ATOM   2983  CB  THR A 220     -16.738  18.389  -9.985  1.00  0.57           C  
ATOM   2984  OG1 THR A 220     -17.330  18.425 -11.280  1.00  0.57           O  
ATOM   2985  CG2 THR A 220     -16.900  19.721  -9.287  1.00  0.57           C  
ATOM   2986  H   THR A 220     -15.053  19.638 -11.508  1.00  0.57           H  
ATOM   2987  HA  THR A 220     -14.816  17.993  -9.133  1.00  0.57           H  
ATOM   2988  HB  THR A 220     -17.252  17.629  -9.391  1.00  0.57           H  
ATOM   2989  HG1 THR A 220     -18.301  18.473 -11.174  1.00  0.57           H  
ATOM   2990 1HG2 THR A 220     -17.949  19.941  -9.193  1.00  0.57           H  
ATOM   2991 2HG2 THR A 220     -16.468  19.665  -8.310  1.00  0.57           H  
ATOM   2992 3HG2 THR A 220     -16.412  20.504  -9.854  1.00  0.57           H  
ATOM   2993  N   SER A 221     -14.781  16.526 -11.959  1.00  0.55           N  
ATOM   2994  CA  SER A 221     -14.500  15.313 -12.683  1.00  0.55           C  
ATOM   2995  C   SER A 221     -13.276  14.585 -12.160  1.00  0.55           C  
ATOM   2996  O   SER A 221     -13.140  13.398 -12.420  1.00  0.55           O  
ATOM   2997  CB  SER A 221     -14.269  15.647 -14.121  1.00  0.55           C  
ATOM   2998  OG  SER A 221     -13.134  16.449 -14.271  1.00  0.55           O  
ATOM   2999  H   SER A 221     -14.715  17.405 -12.447  1.00  0.55           H  
ATOM   3000  HA  SER A 221     -15.363  14.652 -12.592  1.00  0.55           H  
ATOM   3001 1HB  SER A 221     -14.109  14.732 -14.673  1.00  0.55           H  
ATOM   3002 2HB  SER A 221     -15.144  16.147 -14.537  1.00  0.55           H  
ATOM   3003  HG  SER A 221     -12.417  15.975 -13.834  1.00  0.55           H  
ATOM   3004  N   MET A 222     -12.376  15.292 -11.453  1.00  0.54           N  
ATOM   3005  CA  MET A 222     -11.192  14.688 -10.840  1.00  0.54           C  
ATOM   3006  C   MET A 222     -11.544  14.282  -9.411  1.00  0.54           C  
ATOM   3007  O   MET A 222     -11.120  13.251  -8.887  1.00  0.54           O  
ATOM   3008  CB  MET A 222     -10.021  15.647 -10.847  1.00  0.54           C  
ATOM   3009  CG  MET A 222      -9.501  16.000 -12.205  1.00  0.54           C  
ATOM   3010  SD  MET A 222      -8.890  14.551 -13.133  1.00  0.54           S  
ATOM   3011  CE  MET A 222     -10.233  14.227 -14.250  1.00  0.54           C  
ATOM   3012  H   MET A 222     -12.534  16.283 -11.290  1.00  0.54           H  
ATOM   3013  HA  MET A 222     -10.921  13.792 -11.395  1.00  0.54           H  
ATOM   3014 1HB  MET A 222     -10.308  16.578 -10.353  1.00  0.54           H  
ATOM   3015 2HB  MET A 222      -9.200  15.215 -10.276  1.00  0.54           H  
ATOM   3016 1HG  MET A 222     -10.288  16.485 -12.783  1.00  0.54           H  
ATOM   3017 2HG  MET A 222      -8.688  16.714 -12.080  1.00  0.54           H  
ATOM   3018 1HE  MET A 222      -9.984  13.397 -14.880  1.00  0.54           H  
ATOM   3019 2HE  MET A 222     -11.110  13.991 -13.697  1.00  0.54           H  
ATOM   3020 3HE  MET A 222     -10.415  15.102 -14.873  1.00  0.54           H  
ATOM   3021  N   ALA A 223     -12.357  15.098  -8.773  1.00  0.54           N  
ATOM   3022  CA  ALA A 223     -12.749  14.774  -7.410  1.00  0.54           C  
ATOM   3023  C   ALA A 223     -13.517  13.435  -7.391  1.00  0.54           C  
ATOM   3024  O   ALA A 223     -13.294  12.573  -6.528  1.00  0.54           O  
ATOM   3025  CB  ALA A 223     -13.565  15.919  -6.869  1.00  0.54           C  
ATOM   3026  H   ALA A 223     -12.670  15.955  -9.230  1.00  0.54           H  
ATOM   3027  HA  ALA A 223     -11.856  14.655  -6.806  1.00  0.54           H  
ATOM   3028 1HB  ALA A 223     -13.856  15.760  -5.867  1.00  0.54           H  
ATOM   3029 2HB  ALA A 223     -12.962  16.820  -6.913  1.00  0.54           H  
ATOM   3030 3HB  ALA A 223     -14.455  16.051  -7.475  1.00  0.54           H  
ATOM   3031  N   THR A 224     -14.370  13.241  -8.399  1.00  0.54           N  
ATOM   3032  CA  THR A 224     -15.179  12.034  -8.546  1.00  0.54           C  
ATOM   3033  C   THR A 224     -14.358  10.727  -8.527  1.00  0.54           C  
ATOM   3034  O   THR A 224     -14.679   9.859  -7.717  1.00  0.54           O  
ATOM   3035  CB  THR A 224     -16.077  12.116  -9.795  1.00  0.54           C  
ATOM   3036  OG1 THR A 224     -16.862  13.265  -9.665  1.00  0.54           O  
ATOM   3037  CG2 THR A 224     -16.996  10.886  -9.855  1.00  0.54           C  
ATOM   3038  H   THR A 224     -14.512  14.001  -9.066  1.00  0.54           H  
ATOM   3039  HA  THR A 224     -15.856  11.993  -7.692  1.00  0.54           H  
ATOM   3040  HB  THR A 224     -15.516  12.199 -10.695  1.00  0.54           H  
ATOM   3041  HG1 THR A 224     -16.275  14.063  -9.656  1.00  0.54           H  
ATOM   3042 1HG2 THR A 224     -17.661  10.963 -10.720  1.00  0.54           H  
ATOM   3043 2HG2 THR A 224     -16.398   9.985  -9.937  1.00  0.54           H  
ATOM   3044 3HG2 THR A 224     -17.589  10.841  -8.946  1.00  0.54           H  
ATOM   3045  N   PRO A 225     -13.336  10.507  -9.409  1.00  0.54           N  
ATOM   3046  CA  PRO A 225     -12.470   9.358  -9.421  1.00  0.54           C  
ATOM   3047  C   PRO A 225     -11.656   9.200  -8.164  1.00  0.54           C  
ATOM   3048  O   PRO A 225     -11.324   8.072  -7.802  1.00  0.54           O  
ATOM   3049  CB  PRO A 225     -11.594   9.618 -10.640  1.00  0.54           C  
ATOM   3050  CG  PRO A 225     -11.683  11.002 -10.892  1.00  0.54           C  
ATOM   3051  CD  PRO A 225     -13.074  11.361 -10.516  1.00  0.54           C  
ATOM   3052  HA  PRO A 225     -13.074   8.475  -9.575  1.00  0.54           H  
ATOM   3053 1HB  PRO A 225     -10.585   9.291 -10.434  1.00  0.54           H  
ATOM   3054 2HB  PRO A 225     -11.923   9.069 -11.485  1.00  0.54           H  
ATOM   3055 1HG  PRO A 225     -10.933  11.486 -10.322  1.00  0.54           H  
ATOM   3056 2HG  PRO A 225     -11.464  11.228 -11.935  1.00  0.54           H  
ATOM   3057 1HD  PRO A 225     -13.108  12.356 -10.276  1.00  0.54           H  
ATOM   3058 2HD  PRO A 225     -13.726  11.119 -11.356  1.00  0.54           H  
ATOM   3059  N   HIS A 226     -11.408  10.274  -7.416  1.00  0.54           N  
ATOM   3060  CA  HIS A 226     -10.710  10.027  -6.169  1.00  0.54           C  
ATOM   3061  C   HIS A 226     -11.651   9.254  -5.243  1.00  0.54           C  
ATOM   3062  O   HIS A 226     -11.246   8.297  -4.561  1.00  0.54           O  
ATOM   3063  CB  HIS A 226     -10.253  11.314  -5.500  1.00  0.54           C  
ATOM   3064  CG  HIS A 226      -8.993  11.956  -6.065  1.00  0.54           C  
ATOM   3065  ND1 HIS A 226      -7.750  11.339  -6.018  1.00  0.54           N  
ATOM   3066  CD2 HIS A 226      -8.785  13.153  -6.638  1.00  0.54           C  
ATOM   3067  CE1 HIS A 226      -6.843  12.144  -6.527  1.00  0.54           C  
ATOM   3068  NE2 HIS A 226      -7.446  13.246  -6.917  1.00  0.54           N  
ATOM   3069  H   HIS A 226     -11.636  11.230  -7.710  1.00  0.54           H  
ATOM   3070  HA  HIS A 226      -9.834   9.413  -6.358  1.00  0.54           H  
ATOM   3071 1HB  HIS A 226     -11.047  12.052  -5.582  1.00  0.54           H  
ATOM   3072 2HB  HIS A 226     -10.118  11.124  -4.448  1.00  0.54           H  
ATOM   3073  HD2 HIS A 226      -9.537  13.897  -6.836  1.00  0.54           H  
ATOM   3074  HE1 HIS A 226      -5.778  11.924  -6.620  1.00  0.54           H  
ATOM   3075  HE2 HIS A 226      -7.006  14.041  -7.353  1.00  0.54           H  
ATOM   3076  N   VAL A 227     -12.931   9.640  -5.266  1.00  0.55           N  
ATOM   3077  CA  VAL A 227     -13.940   8.964  -4.463  1.00  0.55           C  
ATOM   3078  C   VAL A 227     -14.219   7.561  -5.003  1.00  0.55           C  
ATOM   3079  O   VAL A 227     -14.284   6.607  -4.226  1.00  0.55           O  
ATOM   3080  CB  VAL A 227     -15.231   9.790  -4.396  1.00  0.55           C  
ATOM   3081  CG1 VAL A 227     -16.307   9.013  -3.699  1.00  0.55           C  
ATOM   3082  CG2 VAL A 227     -14.935  11.085  -3.632  1.00  0.55           C  
ATOM   3083  H   VAL A 227     -13.195  10.444  -5.845  1.00  0.55           H  
ATOM   3084  HA  VAL A 227     -13.562   8.865  -3.448  1.00  0.55           H  
ATOM   3085  HB  VAL A 227     -15.572  10.014  -5.400  1.00  0.55           H  
ATOM   3086 1HG1 VAL A 227     -17.218   9.607  -3.653  1.00  0.55           H  
ATOM   3087 2HG1 VAL A 227     -16.505   8.086  -4.240  1.00  0.55           H  
ATOM   3088 3HG1 VAL A 227     -15.962   8.790  -2.696  1.00  0.55           H  
ATOM   3089 1HG2 VAL A 227     -15.801  11.697  -3.549  1.00  0.55           H  
ATOM   3090 2HG2 VAL A 227     -14.606  10.848  -2.654  1.00  0.55           H  
ATOM   3091 3HG2 VAL A 227     -14.156  11.633  -4.159  1.00  0.55           H  
ATOM   3092  N   ALA A 228     -14.360   7.424  -6.332  1.00  0.56           N  
ATOM   3093  CA  ALA A 228     -14.601   6.111  -6.941  1.00  0.56           C  
ATOM   3094  C   ALA A 228     -13.454   5.154  -6.634  1.00  0.56           C  
ATOM   3095  O   ALA A 228     -13.677   3.983  -6.320  1.00  0.56           O  
ATOM   3096  CB  ALA A 228     -14.736   6.229  -8.446  1.00  0.56           C  
ATOM   3097  H   ALA A 228     -14.313   8.256  -6.917  1.00  0.56           H  
ATOM   3098  HA  ALA A 228     -15.521   5.708  -6.521  1.00  0.56           H  
ATOM   3099 1HB  ALA A 228     -14.930   5.253  -8.878  1.00  0.56           H  
ATOM   3100 2HB  ALA A 228     -15.551   6.904  -8.695  1.00  0.56           H  
ATOM   3101 3HB  ALA A 228     -13.821   6.607  -8.843  1.00  0.56           H  
ATOM   3102  N   GLY A 229     -12.224   5.673  -6.679  1.00  0.57           N  
ATOM   3103  CA  GLY A 229     -11.031   4.908  -6.371  1.00  0.57           C  
ATOM   3104  C   GLY A 229     -11.114   4.438  -4.932  1.00  0.57           C  
ATOM   3105  O   GLY A 229     -10.901   3.261  -4.632  1.00  0.57           O  
ATOM   3106  H   GLY A 229     -12.093   6.640  -6.960  1.00  0.57           H  
ATOM   3107 1HA  GLY A 229     -10.950   4.057  -7.045  1.00  0.57           H  
ATOM   3108 2HA  GLY A 229     -10.158   5.534  -6.525  1.00  0.57           H  
ATOM   3109  N   THR A 230     -11.465   5.348  -4.033  1.00  0.58           N  
ATOM   3110  CA  THR A 230     -11.594   4.978  -2.644  1.00  0.58           C  
ATOM   3111  C   THR A 230     -12.663   3.895  -2.470  1.00  0.58           C  
ATOM   3112  O   THR A 230     -12.439   2.918  -1.751  1.00  0.58           O  
ATOM   3113  CB  THR A 230     -11.885   6.208  -1.789  1.00  0.58           C  
ATOM   3114  OG1 THR A 230     -10.787   7.114  -1.902  1.00  0.58           O  
ATOM   3115  CG2 THR A 230     -12.072   5.789  -0.381  1.00  0.58           C  
ATOM   3116  H   THR A 230     -11.616   6.320  -4.309  1.00  0.58           H  
ATOM   3117  HA  THR A 230     -10.642   4.564  -2.313  1.00  0.58           H  
ATOM   3118  HB  THR A 230     -12.787   6.706  -2.141  1.00  0.58           H  
ATOM   3119  HG1 THR A 230     -10.772   7.478  -2.820  1.00  0.58           H  
ATOM   3120 1HG2 THR A 230     -12.266   6.645   0.253  1.00  0.58           H  
ATOM   3121 2HG2 THR A 230     -12.911   5.117  -0.348  1.00  0.58           H  
ATOM   3122 3HG2 THR A 230     -11.188   5.280  -0.038  1.00  0.58           H  
ATOM   3123  N   ALA A 231     -13.821   4.046  -3.126  1.00  0.59           N  
ATOM   3124  CA  ALA A 231     -14.870   3.034  -3.019  1.00  0.59           C  
ATOM   3125  C   ALA A 231     -14.357   1.681  -3.507  1.00  0.59           C  
ATOM   3126  O   ALA A 231     -14.638   0.647  -2.892  1.00  0.59           O  
ATOM   3127  CB  ALA A 231     -16.087   3.433  -3.825  1.00  0.59           C  
ATOM   3128  H   ALA A 231     -13.969   4.878  -3.695  1.00  0.59           H  
ATOM   3129  HA  ALA A 231     -15.149   2.938  -1.970  1.00  0.59           H  
ATOM   3130 1HB  ALA A 231     -16.862   2.677  -3.723  1.00  0.59           H  
ATOM   3131 2HB  ALA A 231     -16.465   4.381  -3.475  1.00  0.59           H  
ATOM   3132 3HB  ALA A 231     -15.813   3.526  -4.873  1.00  0.59           H  
ATOM   3133  N   ALA A 232     -13.567   1.688  -4.591  1.00  0.62           N  
ATOM   3134  CA  ALA A 232     -13.006   0.454  -5.119  1.00  0.62           C  
ATOM   3135  C   ALA A 232     -12.099  -0.194  -4.087  1.00  0.62           C  
ATOM   3136  O   ALA A 232     -12.135  -1.407  -3.887  1.00  0.62           O  
ATOM   3137  CB  ALA A 232     -12.231   0.731  -6.400  1.00  0.62           C  
ATOM   3138  H   ALA A 232     -13.379   2.566  -5.074  1.00  0.62           H  
ATOM   3139  HA  ALA A 232     -13.825  -0.229  -5.330  1.00  0.62           H  
ATOM   3140 1HB  ALA A 232     -11.826  -0.196  -6.794  1.00  0.62           H  
ATOM   3141 2HB  ALA A 232     -12.893   1.184  -7.136  1.00  0.62           H  
ATOM   3142 3HB  ALA A 232     -11.421   1.409  -6.187  1.00  0.62           H  
ATOM   3143  N   LEU A 233     -11.317   0.609  -3.381  1.00  0.64           N  
ATOM   3144  CA  LEU A 233     -10.447   0.055  -2.360  1.00  0.64           C  
ATOM   3145  C   LEU A 233     -11.238  -0.510  -1.191  1.00  0.64           C  
ATOM   3146  O   LEU A 233     -10.881  -1.557  -0.634  1.00  0.64           O  
ATOM   3147  CB  LEU A 233      -9.439   1.098  -1.929  1.00  0.64           C  
ATOM   3148  CG  LEU A 233      -8.454   1.385  -2.972  1.00  0.64           C  
ATOM   3149  CD1 LEU A 233      -7.637   2.480  -2.550  1.00  0.64           C  
ATOM   3150  CD2 LEU A 233      -7.642   0.157  -3.179  1.00  0.64           C  
ATOM   3151  H   LEU A 233     -11.306   1.611  -3.583  1.00  0.64           H  
ATOM   3152  HA  LEU A 233      -9.889  -0.763  -2.807  1.00  0.64           H  
ATOM   3153 1HB  LEU A 233      -9.958   2.022  -1.671  1.00  0.64           H  
ATOM   3154 2HB  LEU A 233      -8.898   0.732  -1.062  1.00  0.64           H  
ATOM   3155  HG  LEU A 233      -8.956   1.661  -3.892  1.00  0.64           H  
ATOM   3156 1HD1 LEU A 233      -6.889   2.706  -3.295  1.00  0.64           H  
ATOM   3157 2HD1 LEU A 233      -8.279   3.342  -2.391  1.00  0.64           H  
ATOM   3158 3HD1 LEU A 233      -7.153   2.185  -1.623  1.00  0.64           H  
ATOM   3159 1HD2 LEU A 233      -6.890   0.328  -3.939  1.00  0.64           H  
ATOM   3160 2HD2 LEU A 233      -7.151  -0.111  -2.247  1.00  0.64           H  
ATOM   3161 3HD2 LEU A 233      -8.297  -0.652  -3.489  1.00  0.64           H  
ATOM   3162  N   TYR A 234     -12.339   0.136  -0.823  1.00  0.67           N  
ATOM   3163  CA  TYR A 234     -13.160  -0.426   0.236  1.00  0.67           C  
ATOM   3164  C   TYR A 234     -13.694  -1.793  -0.176  1.00  0.67           C  
ATOM   3165  O   TYR A 234     -13.673  -2.732   0.617  1.00  0.67           O  
ATOM   3166  CB  TYR A 234     -14.282   0.521   0.626  1.00  0.67           C  
ATOM   3167  CG  TYR A 234     -13.897   1.540   1.673  1.00  0.67           C  
ATOM   3168  CD1 TYR A 234     -13.569   2.799   1.324  1.00  0.67           C  
ATOM   3169  CD2 TYR A 234     -13.907   1.184   3.005  1.00  0.67           C  
ATOM   3170  CE1 TYR A 234     -13.231   3.723   2.288  1.00  0.67           C  
ATOM   3171  CE2 TYR A 234     -13.575   2.098   3.975  1.00  0.67           C  
ATOM   3172  CZ  TYR A 234     -13.233   3.373   3.606  1.00  0.67           C  
ATOM   3173  OH  TYR A 234     -12.889   4.310   4.542  1.00  0.67           O  
ATOM   3174  H   TYR A 234     -12.591   1.017  -1.277  1.00  0.67           H  
ATOM   3175  HA  TYR A 234     -12.536  -0.575   1.110  1.00  0.67           H  
ATOM   3176 1HB  TYR A 234     -14.619   1.060  -0.260  1.00  0.67           H  
ATOM   3177 2HB  TYR A 234     -15.120  -0.053   0.989  1.00  0.67           H  
ATOM   3178  HD1 TYR A 234     -13.576   3.070   0.288  1.00  0.67           H  
ATOM   3179  HD2 TYR A 234     -14.179   0.176   3.285  1.00  0.67           H  
ATOM   3180  HE1 TYR A 234     -12.966   4.735   2.010  1.00  0.67           H  
ATOM   3181  HE2 TYR A 234     -13.584   1.807   5.027  1.00  0.67           H  
ATOM   3182  HH  TYR A 234     -12.813   5.172   4.119  1.00  0.67           H  
ATOM   3183  N   LYS A 235     -14.111  -1.933  -1.434  1.00  0.71           N  
ATOM   3184  CA  LYS A 235     -14.600  -3.226  -1.908  1.00  0.71           C  
ATOM   3185  C   LYS A 235     -13.479  -4.260  -1.992  1.00  0.71           C  
ATOM   3186  O   LYS A 235     -13.622  -5.403  -1.553  1.00  0.71           O  
ATOM   3187  CB  LYS A 235     -15.223  -3.069  -3.286  1.00  0.71           C  
ATOM   3188  CG  LYS A 235     -16.519  -2.376  -3.332  1.00  0.71           C  
ATOM   3189  CD  LYS A 235     -17.019  -2.237  -4.760  1.00  0.71           C  
ATOM   3190  CE  LYS A 235     -18.362  -1.522  -4.819  1.00  0.71           C  
ATOM   3191  NZ  LYS A 235     -19.512  -2.385  -4.325  1.00  0.71           N  
ATOM   3192  H   LYS A 235     -14.119  -1.121  -2.057  1.00  0.71           H  
ATOM   3193  HA  LYS A 235     -15.354  -3.594  -1.211  1.00  0.71           H  
ATOM   3194 1HB  LYS A 235     -14.558  -2.477  -3.888  1.00  0.71           H  
ATOM   3195 2HB  LYS A 235     -15.325  -4.045  -3.761  1.00  0.71           H  
ATOM   3196 1HG  LYS A 235     -17.237  -2.946  -2.753  1.00  0.71           H  
ATOM   3197 2HG  LYS A 235     -16.392  -1.390  -2.895  1.00  0.71           H  
ATOM   3198 1HD  LYS A 235     -16.287  -1.670  -5.331  1.00  0.71           H  
ATOM   3199 2HD  LYS A 235     -17.122  -3.210  -5.218  1.00  0.71           H  
ATOM   3200 1HE  LYS A 235     -18.298  -0.629  -4.218  1.00  0.71           H  
ATOM   3201 2HE  LYS A 235     -18.552  -1.230  -5.814  1.00  0.71           H  
ATOM   3202 1HZ  LYS A 235     -20.373  -1.864  -4.380  1.00  0.71           H  
ATOM   3203 2HZ  LYS A 235     -19.602  -3.211  -4.890  1.00  0.71           H  
ATOM   3204 3HZ  LYS A 235     -19.361  -2.667  -3.363  1.00  0.71           H  
ATOM   3205  N   ALA A 236     -12.317  -3.858  -2.487  1.00  0.75           N  
ATOM   3206  CA  ALA A 236     -11.214  -4.797  -2.582  1.00  0.75           C  
ATOM   3207  C   ALA A 236     -10.835  -5.321  -1.191  1.00  0.75           C  
ATOM   3208  O   ALA A 236     -10.487  -6.494  -1.032  1.00  0.75           O  
ATOM   3209  CB  ALA A 236     -10.028  -4.135  -3.247  1.00  0.75           C  
ATOM   3210  H   ALA A 236     -12.206  -2.908  -2.836  1.00  0.75           H  
ATOM   3211  HA  ALA A 236     -11.535  -5.641  -3.190  1.00  0.75           H  
ATOM   3212 1HB  ALA A 236      -9.213  -4.849  -3.335  1.00  0.75           H  
ATOM   3213 2HB  ALA A 236     -10.313  -3.783  -4.237  1.00  0.75           H  
ATOM   3214 3HB  ALA A 236      -9.704  -3.287  -2.644  1.00  0.75           H  
ATOM   3215  N   THR A 237     -10.929  -4.444  -0.187  1.00  0.79           N  
ATOM   3216  CA  THR A 237     -10.595  -4.748   1.196  1.00  0.79           C  
ATOM   3217  C   THR A 237     -11.644  -5.595   1.919  1.00  0.79           C  
ATOM   3218  O   THR A 237     -11.297  -6.537   2.638  1.00  0.79           O  
ATOM   3219  CB  THR A 237     -10.435  -3.446   1.995  1.00  0.79           C  
ATOM   3220  OG1 THR A 237      -9.416  -2.636   1.387  1.00  0.79           O  
ATOM   3221  CG2 THR A 237     -10.063  -3.745   3.436  1.00  0.79           C  
ATOM   3222  H   THR A 237     -11.205  -3.486  -0.403  1.00  0.79           H  
ATOM   3223  HA  THR A 237      -9.653  -5.293   1.205  1.00  0.79           H  
ATOM   3224  HB  THR A 237     -11.373  -2.896   1.975  1.00  0.79           H  
ATOM   3225  HG1 THR A 237      -9.773  -2.285   0.533  1.00  0.79           H  
ATOM   3226 1HG2 THR A 237      -9.959  -2.817   3.984  1.00  0.79           H  
ATOM   3227 2HG2 THR A 237     -10.846  -4.350   3.892  1.00  0.79           H  
ATOM   3228 3HG2 THR A 237      -9.122  -4.289   3.463  1.00  0.79           H  
ATOM   3229  N   TYR A 238     -12.923  -5.239   1.764  1.00  0.83           N  
ATOM   3230  CA  TYR A 238     -13.987  -5.901   2.508  1.00  0.83           C  
ATOM   3231  C   TYR A 238     -14.873  -6.868   1.712  1.00  0.83           C  
ATOM   3232  O   TYR A 238     -15.814  -7.441   2.269  1.00  0.83           O  
ATOM   3233  CB  TYR A 238     -14.856  -4.843   3.171  1.00  0.83           C  
ATOM   3234  CG  TYR A 238     -14.120  -4.001   4.203  1.00  0.83           C  
ATOM   3235  CD1 TYR A 238     -13.714  -2.704   3.909  1.00  0.83           C  
ATOM   3236  CD2 TYR A 238     -13.850  -4.534   5.444  1.00  0.83           C  
ATOM   3237  CE1 TYR A 238     -13.053  -1.960   4.852  1.00  0.83           C  
ATOM   3238  CE2 TYR A 238     -13.184  -3.783   6.385  1.00  0.83           C  
ATOM   3239  CZ  TYR A 238     -12.787  -2.501   6.090  1.00  0.83           C  
ATOM   3240  OH  TYR A 238     -12.123  -1.753   7.035  1.00  0.83           O  
ATOM   3241  H   TYR A 238     -13.161  -4.457   1.155  1.00  0.83           H  
ATOM   3242  HA  TYR A 238     -13.518  -6.487   3.297  1.00  0.83           H  
ATOM   3243 1HB  TYR A 238     -15.251  -4.174   2.401  1.00  0.83           H  
ATOM   3244 2HB  TYR A 238     -15.701  -5.323   3.658  1.00  0.83           H  
ATOM   3245  HD1 TYR A 238     -13.923  -2.274   2.940  1.00  0.83           H  
ATOM   3246  HD2 TYR A 238     -14.163  -5.552   5.679  1.00  0.83           H  
ATOM   3247  HE1 TYR A 238     -12.741  -0.952   4.630  1.00  0.83           H  
ATOM   3248  HE2 TYR A 238     -12.970  -4.207   7.367  1.00  0.83           H  
ATOM   3249  HH  TYR A 238     -12.127  -2.222   7.874  1.00  0.83           H  
ATOM   3250  N   GLY A 239     -14.561  -7.110   0.447  1.00  0.84           N  
ATOM   3251  CA  GLY A 239     -15.343  -8.048  -0.342  1.00  0.84           C  
ATOM   3252  C   GLY A 239     -16.644  -7.434  -0.825  1.00  0.84           C  
ATOM   3253  O   GLY A 239     -16.744  -6.222  -1.022  1.00  0.84           O  
ATOM   3254  H   GLY A 239     -13.810  -6.599  -0.011  1.00  0.84           H  
ATOM   3255 1HA  GLY A 239     -14.752  -8.367  -1.202  1.00  0.84           H  
ATOM   3256 2HA  GLY A 239     -15.552  -8.937   0.250  1.00  0.84           H  
ATOM   3257  N   ASP A 240     -17.660  -8.263  -1.031  1.00  0.84           N  
ATOM   3258  CA  ASP A 240     -18.893  -7.778  -1.640  1.00  0.84           C  
ATOM   3259  C   ASP A 240     -19.786  -7.006  -0.664  1.00  0.84           C  
ATOM   3260  O   ASP A 240     -20.869  -7.455  -0.286  1.00  0.84           O  
ATOM   3261  CB  ASP A 240     -19.650  -8.968  -2.234  1.00  0.84           C  
ATOM   3262  CG  ASP A 240     -20.856  -8.611  -3.104  1.00  0.84           C  
ATOM   3263  OD1 ASP A 240     -21.011  -7.479  -3.512  1.00  0.84           O  
ATOM   3264  OD2 ASP A 240     -21.623  -9.499  -3.444  1.00  0.84           O  
ATOM   3265  H   ASP A 240     -17.561  -9.242  -0.806  1.00  0.84           H  
ATOM   3266  HA  ASP A 240     -18.625  -7.101  -2.451  1.00  0.84           H  
ATOM   3267 1HB  ASP A 240     -18.962  -9.563  -2.835  1.00  0.84           H  
ATOM   3268 2HB  ASP A 240     -19.998  -9.606  -1.421  1.00  0.84           H  
ATOM   3269  N   ALA A 241     -19.311  -5.827  -0.281  1.00  0.81           N  
ATOM   3270  CA  ALA A 241     -20.023  -4.920   0.598  1.00  0.81           C  
ATOM   3271  C   ALA A 241     -21.121  -4.243  -0.208  1.00  0.81           C  
ATOM   3272  O   ALA A 241     -20.935  -3.969  -1.398  1.00  0.81           O  
ATOM   3273  CB  ALA A 241     -19.060  -3.909   1.197  1.00  0.81           C  
ATOM   3274  H   ALA A 241     -18.393  -5.578  -0.633  1.00  0.81           H  
ATOM   3275  HA  ALA A 241     -20.489  -5.494   1.398  1.00  0.81           H  
ATOM   3276 1HB  ALA A 241     -19.603  -3.232   1.854  1.00  0.81           H  
ATOM   3277 2HB  ALA A 241     -18.292  -4.437   1.764  1.00  0.81           H  
ATOM   3278 3HB  ALA A 241     -18.589  -3.345   0.410  1.00  0.81           H  
ATOM   3279  N   SER A 242     -22.250  -3.942   0.427  1.00  0.78           N  
ATOM   3280  CA  SER A 242     -23.330  -3.283  -0.296  1.00  0.78           C  
ATOM   3281  C   SER A 242     -23.022  -1.828  -0.583  1.00  0.78           C  
ATOM   3282  O   SER A 242     -22.187  -1.217   0.085  1.00  0.78           O  
ATOM   3283  CB  SER A 242     -24.635  -3.357   0.490  1.00  0.78           C  
ATOM   3284  OG  SER A 242     -24.618  -2.543   1.680  1.00  0.78           O  
ATOM   3285  H   SER A 242     -22.362  -4.189   1.400  1.00  0.78           H  
ATOM   3286  HA  SER A 242     -23.466  -3.800  -1.248  1.00  0.78           H  
ATOM   3287 1HB  SER A 242     -25.458  -3.044  -0.150  1.00  0.78           H  
ATOM   3288 2HB  SER A 242     -24.819  -4.394   0.767  1.00  0.78           H  
ATOM   3289  HG  SER A 242     -25.443  -2.760   2.147  1.00  0.78           H  
ATOM   3290  N   PHE A 243     -23.764  -1.245  -1.521  1.00  0.74           N  
ATOM   3291  CA  PHE A 243     -23.624   0.172  -1.829  1.00  0.74           C  
ATOM   3292  C   PHE A 243     -23.810   1.033  -0.597  1.00  0.74           C  
ATOM   3293  O   PHE A 243     -23.000   1.919  -0.325  1.00  0.74           O  
ATOM   3294  CB  PHE A 243     -24.608   0.601  -2.906  1.00  0.74           C  
ATOM   3295  CG  PHE A 243     -24.597   2.078  -3.113  1.00  0.74           C  
ATOM   3296  CD1 PHE A 243     -23.588   2.637  -3.784  1.00  0.74           C  
ATOM   3297  CD2 PHE A 243     -25.597   2.890  -2.636  1.00  0.74           C  
ATOM   3298  CE1 PHE A 243     -23.505   3.995  -4.003  1.00  0.74           C  
ATOM   3299  CE2 PHE A 243     -25.536   4.240  -2.839  1.00  0.74           C  
ATOM   3300  CZ  PHE A 243     -24.474   4.797  -3.523  1.00  0.74           C  
ATOM   3301  H   PHE A 243     -24.430  -1.799  -2.041  1.00  0.74           H  
ATOM   3302  HA  PHE A 243     -22.613   0.338  -2.206  1.00  0.74           H  
ATOM   3303 1HB  PHE A 243     -24.360   0.118  -3.856  1.00  0.74           H  
ATOM   3304 2HB  PHE A 243     -25.617   0.302  -2.632  1.00  0.74           H  
ATOM   3305  HD1 PHE A 243     -22.835   1.974  -4.129  1.00  0.74           H  
ATOM   3306  HD2 PHE A 243     -26.435   2.450  -2.093  1.00  0.74           H  
ATOM   3307  HE1 PHE A 243     -22.661   4.417  -4.554  1.00  0.74           H  
ATOM   3308  HE2 PHE A 243     -26.324   4.864  -2.470  1.00  0.74           H  
ATOM   3309  HZ  PHE A 243     -24.428   5.872  -3.688  1.00  0.74           H  
ATOM   3310  N   SER A 244     -24.885   0.777   0.150  1.00  0.71           N  
ATOM   3311  CA  SER A 244     -25.173   1.548   1.349  1.00  0.71           C  
ATOM   3312  C   SER A 244     -24.033   1.428   2.361  1.00  0.71           C  
ATOM   3313  O   SER A 244     -23.663   2.417   3.010  1.00  0.71           O  
ATOM   3314  CB  SER A 244     -26.469   1.072   1.979  1.00  0.71           C  
ATOM   3315  OG  SER A 244     -27.573   1.344   1.153  1.00  0.71           O  
ATOM   3316  H   SER A 244     -25.505   0.031  -0.122  1.00  0.71           H  
ATOM   3317  HA  SER A 244     -25.278   2.596   1.066  1.00  0.71           H  
ATOM   3318 1HB  SER A 244     -26.406  -0.000   2.167  1.00  0.71           H  
ATOM   3319 2HB  SER A 244     -26.602   1.563   2.942  1.00  0.71           H  
ATOM   3320  HG  SER A 244     -28.349   1.052   1.645  1.00  0.71           H  
ATOM   3321  N   THR A 245     -23.455   0.225   2.498  1.00  0.69           N  
ATOM   3322  CA  THR A 245     -22.353   0.046   3.436  1.00  0.69           C  
ATOM   3323  C   THR A 245     -21.149   0.898   3.036  1.00  0.69           C  
ATOM   3324  O   THR A 245     -20.552   1.587   3.867  1.00  0.69           O  
ATOM   3325  CB  THR A 245     -21.897  -1.420   3.482  1.00  0.69           C  
ATOM   3326  OG1 THR A 245     -22.966  -2.267   3.916  1.00  0.69           O  
ATOM   3327  CG2 THR A 245     -20.737  -1.559   4.392  1.00  0.69           C  
ATOM   3328  H   THR A 245     -23.788  -0.586   1.969  1.00  0.69           H  
ATOM   3329  HA  THR A 245     -22.681   0.354   4.428  1.00  0.69           H  
ATOM   3330  HB  THR A 245     -21.590  -1.730   2.487  1.00  0.69           H  
ATOM   3331  HG1 THR A 245     -23.584  -2.385   3.175  1.00  0.69           H  
ATOM   3332 1HG2 THR A 245     -20.405  -2.594   4.402  1.00  0.69           H  
ATOM   3333 2HG2 THR A 245     -19.942  -0.921   4.025  1.00  0.69           H  
ATOM   3334 3HG2 THR A 245     -21.015  -1.254   5.398  1.00  0.69           H  
ATOM   3335  N   ILE A 246     -20.813   0.867   1.750  1.00  0.67           N  
ATOM   3336  CA  ILE A 246     -19.655   1.584   1.253  1.00  0.67           C  
ATOM   3337  C   ILE A 246     -19.868   3.079   1.311  1.00  0.67           C  
ATOM   3338  O   ILE A 246     -18.989   3.804   1.772  1.00  0.67           O  
ATOM   3339  CB  ILE A 246     -19.333   1.146  -0.159  1.00  0.67           C  
ATOM   3340  CG1 ILE A 246     -18.935  -0.268  -0.105  1.00  0.67           C  
ATOM   3341  CG2 ILE A 246     -18.161   1.992  -0.716  1.00  0.67           C  
ATOM   3342  CD1 ILE A 246     -18.914  -0.843  -1.392  1.00  0.67           C  
ATOM   3343  H   ILE A 246     -21.360   0.285   1.111  1.00  0.67           H  
ATOM   3344  HA  ILE A 246     -18.811   1.345   1.881  1.00  0.67           H  
ATOM   3345  HB  ILE A 246     -20.220   1.236  -0.788  1.00  0.67           H  
ATOM   3346 1HG1 ILE A 246     -17.943  -0.351   0.328  1.00  0.67           H  
ATOM   3347 2HG1 ILE A 246     -19.640  -0.824   0.516  1.00  0.67           H  
ATOM   3348 1HG2 ILE A 246     -17.916   1.658  -1.724  1.00  0.67           H  
ATOM   3349 2HG2 ILE A 246     -18.443   3.036  -0.741  1.00  0.67           H  
ATOM   3350 3HG2 ILE A 246     -17.287   1.874  -0.075  1.00  0.67           H  
ATOM   3351 1HD1 ILE A 246     -18.622  -1.874  -1.315  1.00  0.67           H  
ATOM   3352 2HD1 ILE A 246     -19.913  -0.773  -1.823  1.00  0.67           H  
ATOM   3353 3HD1 ILE A 246     -18.207  -0.288  -1.989  1.00  0.67           H  
ATOM   3354  N   ARG A 247     -21.038   3.544   0.874  1.00  0.67           N  
ATOM   3355  CA  ARG A 247     -21.354   4.960   0.938  1.00  0.67           C  
ATOM   3356  C   ARG A 247     -21.204   5.432   2.378  1.00  0.67           C  
ATOM   3357  O   ARG A 247     -20.577   6.465   2.636  1.00  0.67           O  
ATOM   3358  CB  ARG A 247     -22.766   5.230   0.420  1.00  0.67           C  
ATOM   3359  CG  ARG A 247     -23.208   6.710   0.443  1.00  0.67           C  
ATOM   3360  CD  ARG A 247     -24.620   6.905  -0.076  1.00  0.67           C  
ATOM   3361  NE  ARG A 247     -25.623   6.218   0.756  1.00  0.67           N  
ATOM   3362  CZ  ARG A 247     -26.920   6.005   0.405  1.00  0.67           C  
ATOM   3363  NH1 ARG A 247     -27.377   6.448  -0.741  1.00  0.67           N  
ATOM   3364  NH2 ARG A 247     -27.725   5.343   1.220  1.00  0.67           N  
ATOM   3365  H   ARG A 247     -21.731   2.900   0.499  1.00  0.67           H  
ATOM   3366  HA  ARG A 247     -20.647   5.509   0.316  1.00  0.67           H  
ATOM   3367 1HB  ARG A 247     -22.849   4.872  -0.609  1.00  0.67           H  
ATOM   3368 2HB  ARG A 247     -23.480   4.656   1.014  1.00  0.67           H  
ATOM   3369 1HG  ARG A 247     -23.165   7.082   1.468  1.00  0.67           H  
ATOM   3370 2HG  ARG A 247     -22.535   7.299  -0.187  1.00  0.67           H  
ATOM   3371 1HD  ARG A 247     -24.857   7.971  -0.091  1.00  0.67           H  
ATOM   3372 2HD  ARG A 247     -24.687   6.513  -1.085  1.00  0.67           H  
ATOM   3373  HE  ARG A 247     -25.314   5.851   1.648  1.00  0.67           H  
ATOM   3374 1HH1 ARG A 247     -26.768   6.961  -1.360  1.00  0.67           H  
ATOM   3375 2HH1 ARG A 247     -28.347   6.257  -1.031  1.00  0.67           H  
ATOM   3376 1HH2 ARG A 247     -27.378   4.997   2.103  1.00  0.67           H  
ATOM   3377 2HH2 ARG A 247     -28.689   5.185   0.958  1.00  0.67           H  
ATOM   3378  N   SER A 248     -21.722   4.637   3.326  1.00  0.67           N  
ATOM   3379  CA  SER A 248     -21.622   4.977   4.728  1.00  0.67           C  
ATOM   3380  C   SER A 248     -20.162   5.054   5.159  1.00  0.67           C  
ATOM   3381  O   SER A 248     -19.806   5.979   5.886  1.00  0.67           O  
ATOM   3382  CB  SER A 248     -22.358   3.956   5.579  1.00  0.67           C  
ATOM   3383  OG  SER A 248     -23.734   3.974   5.299  1.00  0.67           O  
ATOM   3384  H   SER A 248     -22.232   3.790   3.076  1.00  0.67           H  
ATOM   3385  HA  SER A 248     -22.079   5.955   4.880  1.00  0.67           H  
ATOM   3386 1HB  SER A 248     -21.960   2.966   5.391  1.00  0.67           H  
ATOM   3387 2HB  SER A 248     -22.194   4.180   6.630  1.00  0.67           H  
ATOM   3388  HG  SER A 248     -23.820   3.559   4.408  1.00  0.67           H  
ATOM   3389  N   TRP A 249     -19.305   4.125   4.691  1.00  0.68           N  
ATOM   3390  CA  TRP A 249     -17.878   4.158   5.039  1.00  0.68           C  
ATOM   3391  C   TRP A 249     -17.195   5.409   4.498  1.00  0.68           C  
ATOM   3392  O   TRP A 249     -16.420   6.057   5.207  1.00  0.68           O  
ATOM   3393  CB  TRP A 249     -17.134   2.955   4.449  1.00  0.68           C  
ATOM   3394  CG  TRP A 249     -17.339   1.652   5.143  1.00  0.68           C  
ATOM   3395  CD1 TRP A 249     -17.659   1.463   6.445  1.00  0.68           C  
ATOM   3396  CD2 TRP A 249     -17.243   0.325   4.557  1.00  0.68           C  
ATOM   3397  NE1 TRP A 249     -17.751   0.119   6.720  1.00  0.68           N  
ATOM   3398  CE2 TRP A 249     -17.498  -0.587   5.573  1.00  0.68           C  
ATOM   3399  CE3 TRP A 249     -16.968  -0.145   3.274  1.00  0.68           C  
ATOM   3400  CZ2 TRP A 249     -17.479  -1.949   5.352  1.00  0.68           C  
ATOM   3401  CZ3 TRP A 249     -16.957  -1.505   3.046  1.00  0.68           C  
ATOM   3402  CH2 TRP A 249     -17.209  -2.382   4.063  1.00  0.68           C  
ATOM   3403  H   TRP A 249     -19.662   3.363   4.112  1.00  0.68           H  
ATOM   3404  HA  TRP A 249     -17.784   4.145   6.123  1.00  0.68           H  
ATOM   3405 1HB  TRP A 249     -17.405   2.830   3.408  1.00  0.68           H  
ATOM   3406 2HB  TRP A 249     -16.083   3.178   4.471  1.00  0.68           H  
ATOM   3407  HD1 TRP A 249     -17.813   2.261   7.169  1.00  0.68           H  
ATOM   3408  HE1 TRP A 249     -17.973  -0.282   7.617  1.00  0.68           H  
ATOM   3409  HE3 TRP A 249     -16.769   0.555   2.471  1.00  0.68           H  
ATOM   3410  HZ2 TRP A 249     -17.678  -2.669   6.145  1.00  0.68           H  
ATOM   3411  HZ3 TRP A 249     -16.742  -1.863   2.039  1.00  0.68           H  
ATOM   3412  HH2 TRP A 249     -17.199  -3.445   3.859  1.00  0.68           H  
ATOM   3413  N   LEU A 250     -17.500   5.762   3.249  1.00  0.69           N  
ATOM   3414  CA  LEU A 250     -16.918   6.941   2.616  1.00  0.69           C  
ATOM   3415  C   LEU A 250     -17.286   8.226   3.339  1.00  0.69           C  
ATOM   3416  O   LEU A 250     -16.457   9.120   3.506  1.00  0.69           O  
ATOM   3417  CB  LEU A 250     -17.344   7.002   1.152  1.00  0.69           C  
ATOM   3418  CG  LEU A 250     -16.369   6.402   0.147  1.00  0.69           C  
ATOM   3419  CD1 LEU A 250     -16.049   5.009   0.511  1.00  0.69           C  
ATOM   3420  CD2 LEU A 250     -16.988   6.426  -1.188  1.00  0.69           C  
ATOM   3421  H   LEU A 250     -18.148   5.177   2.720  1.00  0.69           H  
ATOM   3422  HA  LEU A 250     -15.835   6.836   2.647  1.00  0.69           H  
ATOM   3423 1HB  LEU A 250     -18.282   6.450   1.057  1.00  0.69           H  
ATOM   3424 2HB  LEU A 250     -17.531   8.007   0.884  1.00  0.69           H  
ATOM   3425  HG  LEU A 250     -15.449   6.989   0.143  1.00  0.69           H  
ATOM   3426 1HD1 LEU A 250     -15.358   4.601  -0.218  1.00  0.69           H  
ATOM   3427 2HD1 LEU A 250     -15.606   4.999   1.501  1.00  0.69           H  
ATOM   3428 3HD1 LEU A 250     -16.948   4.424   0.517  1.00  0.69           H  
ATOM   3429 1HD2 LEU A 250     -16.295   6.015  -1.916  1.00  0.69           H  
ATOM   3430 2HD2 LEU A 250     -17.884   5.826  -1.149  1.00  0.69           H  
ATOM   3431 3HD2 LEU A 250     -17.241   7.440  -1.450  1.00  0.69           H  
ATOM   3432  N   VAL A 251     -18.524   8.308   3.805  1.00  0.71           N  
ATOM   3433  CA  VAL A 251     -18.961   9.480   4.539  1.00  0.71           C  
ATOM   3434  C   VAL A 251     -18.452   9.465   5.983  1.00  0.71           C  
ATOM   3435  O   VAL A 251     -17.886  10.448   6.458  1.00  0.71           O  
ATOM   3436  CB  VAL A 251     -20.496   9.580   4.485  1.00  0.71           C  
ATOM   3437  CG1 VAL A 251     -20.983  10.695   5.368  1.00  0.71           C  
ATOM   3438  CG2 VAL A 251     -20.920   9.852   3.018  1.00  0.71           C  
ATOM   3439  H   VAL A 251     -19.184   7.551   3.616  1.00  0.71           H  
ATOM   3440  HA  VAL A 251     -18.558  10.358   4.052  1.00  0.71           H  
ATOM   3441  HB  VAL A 251     -20.933   8.641   4.839  1.00  0.71           H  
ATOM   3442 1HG1 VAL A 251     -22.069  10.752   5.317  1.00  0.71           H  
ATOM   3443 2HG1 VAL A 251     -20.676  10.507   6.398  1.00  0.71           H  
ATOM   3444 3HG1 VAL A 251     -20.562  11.616   5.026  1.00  0.71           H  
ATOM   3445 1HG2 VAL A 251     -22.005   9.917   2.957  1.00  0.71           H  
ATOM   3446 2HG2 VAL A 251     -20.476  10.792   2.679  1.00  0.71           H  
ATOM   3447 3HG2 VAL A 251     -20.570   9.037   2.384  1.00  0.71           H  
ATOM   3448  N   SER A 252     -18.587   8.327   6.661  1.00  0.72           N  
ATOM   3449  CA  SER A 252     -18.207   8.172   8.060  1.00  0.72           C  
ATOM   3450  C   SER A 252     -16.733   8.429   8.305  1.00  0.72           C  
ATOM   3451  O   SER A 252     -16.367   9.024   9.317  1.00  0.72           O  
ATOM   3452  CB  SER A 252     -18.515   6.767   8.533  1.00  0.72           C  
ATOM   3453  OG  SER A 252     -19.889   6.514   8.499  1.00  0.72           O  
ATOM   3454  H   SER A 252     -19.012   7.530   6.206  1.00  0.72           H  
ATOM   3455  HA  SER A 252     -18.784   8.885   8.650  1.00  0.72           H  
ATOM   3456 1HB  SER A 252     -17.992   6.050   7.897  1.00  0.72           H  
ATOM   3457 2HB  SER A 252     -18.141   6.637   9.545  1.00  0.72           H  
ATOM   3458  HG  SER A 252     -20.117   6.504   7.544  1.00  0.72           H  
ATOM   3459  N   ASN A 253     -15.879   7.991   7.381  1.00  0.74           N  
ATOM   3460  CA  ASN A 253     -14.450   8.156   7.562  1.00  0.74           C  
ATOM   3461  C   ASN A 253     -13.920   9.455   6.968  1.00  0.74           C  
ATOM   3462  O   ASN A 253     -12.711   9.686   6.978  1.00  0.74           O  
ATOM   3463  CB  ASN A 253     -13.716   6.955   6.992  1.00  0.74           C  
ATOM   3464  CG  ASN A 253     -13.984   5.711   7.849  1.00  0.74           C  
ATOM   3465  OD1 ASN A 253     -14.172   5.825   9.070  1.00  0.74           O  
ATOM   3466  ND2 ASN A 253     -13.996   4.550   7.249  1.00  0.74           N  
ATOM   3467  H   ASN A 253     -16.215   7.491   6.558  1.00  0.74           H  
ATOM   3468  HA  ASN A 253     -14.247   8.195   8.632  1.00  0.74           H  
ATOM   3469 1HB  ASN A 253     -14.050   6.767   5.969  1.00  0.74           H  
ATOM   3470 2HB  ASN A 253     -12.642   7.151   6.960  1.00  0.74           H  
ATOM   3471 1HD2 ASN A 253     -14.162   3.717   7.776  1.00  0.74           H  
ATOM   3472 2HD2 ASN A 253     -13.811   4.490   6.267  1.00  0.74           H  
ATOM   3473  N   ALA A 254     -14.803  10.307   6.446  1.00  0.75           N  
ATOM   3474  CA  ALA A 254     -14.358  11.567   5.875  1.00  0.75           C  
ATOM   3475  C   ALA A 254     -14.026  12.503   7.016  1.00  0.75           C  
ATOM   3476  O   ALA A 254     -14.606  12.404   8.098  1.00  0.75           O  
ATOM   3477  CB  ALA A 254     -15.415  12.147   4.960  1.00  0.75           C  
ATOM   3478  H   ALA A 254     -15.804  10.114   6.469  1.00  0.75           H  
ATOM   3479  HA  ALA A 254     -13.448  11.397   5.301  1.00  0.75           H  
ATOM   3480 1HB  ALA A 254     -15.062  13.083   4.550  1.00  0.75           H  
ATOM   3481 2HB  ALA A 254     -15.615  11.447   4.157  1.00  0.75           H  
ATOM   3482 3HB  ALA A 254     -16.325  12.316   5.524  1.00  0.75           H  
ATOM   3483  N   THR A 255     -13.110  13.426   6.802  1.00  0.76           N  
ATOM   3484  CA  THR A 255     -12.829  14.359   7.879  1.00  0.76           C  
ATOM   3485  C   THR A 255     -13.866  15.452   7.824  1.00  0.76           C  
ATOM   3486  O   THR A 255     -14.292  15.816   6.729  1.00  0.76           O  
ATOM   3487  CB  THR A 255     -11.415  14.920   7.747  1.00  0.76           C  
ATOM   3488  OG1 THR A 255     -11.290  15.554   6.480  1.00  0.76           O  
ATOM   3489  CG2 THR A 255     -10.400  13.825   7.850  1.00  0.76           C  
ATOM   3490  H   THR A 255     -12.660  13.497   5.890  1.00  0.76           H  
ATOM   3491  HA  THR A 255     -12.914  13.844   8.838  1.00  0.76           H  
ATOM   3492  HB  THR A 255     -11.244  15.653   8.533  1.00  0.76           H  
ATOM   3493  HG1 THR A 255     -11.306  14.873   5.788  1.00  0.76           H  
ATOM   3494 1HG2 THR A 255      -9.409  14.252   7.744  1.00  0.76           H  
ATOM   3495 2HG2 THR A 255     -10.487  13.331   8.816  1.00  0.76           H  
ATOM   3496 3HG2 THR A 255     -10.572  13.101   7.061  1.00  0.76           H  
ATOM   3497  N   SER A 256     -14.237  16.019   8.973  1.00  0.77           N  
ATOM   3498  CA  SER A 256     -15.245  17.071   8.947  1.00  0.77           C  
ATOM   3499  C   SER A 256     -14.755  18.416   9.434  1.00  0.77           C  
ATOM   3500  O   SER A 256     -13.875  18.496  10.292  1.00  0.77           O  
ATOM   3501  CB  SER A 256     -16.435  16.656   9.795  1.00  0.77           C  
ATOM   3502  OG  SER A 256     -16.076  16.530  11.148  1.00  0.77           O  
ATOM   3503  H   SER A 256     -13.849  15.701   9.849  1.00  0.77           H  
ATOM   3504  HA  SER A 256     -15.571  17.187   7.926  1.00  0.77           H  
ATOM   3505 1HB  SER A 256     -17.232  17.391   9.688  1.00  0.77           H  
ATOM   3506 2HB  SER A 256     -16.816  15.707   9.437  1.00  0.77           H  
ATOM   3507  HG  SER A 256     -15.834  17.412  11.442  1.00  0.77           H  
ATOM   3508  N   GLY A 257     -15.387  19.478   8.926  1.00  0.77           N  
ATOM   3509  CA  GLY A 257     -15.075  20.841   9.347  1.00  0.77           C  
ATOM   3510  C   GLY A 257     -13.742  21.284   8.763  1.00  0.77           C  
ATOM   3511  O   GLY A 257     -13.034  22.103   9.350  1.00  0.77           O  
ATOM   3512  H   GLY A 257     -16.077  19.319   8.192  1.00  0.77           H  
ATOM   3513 1HA  GLY A 257     -15.865  21.515   9.016  1.00  0.77           H  
ATOM   3514 2HA  GLY A 257     -15.040  20.890  10.434  1.00  0.77           H  
ATOM   3515  N   VAL A 258     -13.395  20.709   7.617  1.00  0.77           N  
ATOM   3516  CA  VAL A 258     -12.120  20.967   6.973  1.00  0.77           C  
ATOM   3517  C   VAL A 258     -12.177  21.792   5.699  1.00  0.77           C  
ATOM   3518  O   VAL A 258     -11.160  22.327   5.279  1.00  0.77           O  
ATOM   3519  CB  VAL A 258     -11.459  19.622   6.659  1.00  0.77           C  
ATOM   3520  CG1 VAL A 258     -11.185  18.862   7.940  1.00  0.77           C  
ATOM   3521  CG2 VAL A 258     -12.399  18.802   5.788  1.00  0.77           C  
ATOM   3522  H   VAL A 258     -14.042  20.058   7.194  1.00  0.77           H  
ATOM   3523  HA  VAL A 258     -11.489  21.496   7.686  1.00  0.77           H  
ATOM   3524  HB  VAL A 258     -10.505  19.788   6.144  1.00  0.77           H  
ATOM   3525 1HG1 VAL A 258     -10.717  17.913   7.698  1.00  0.77           H  
ATOM   3526 2HG1 VAL A 258     -10.521  19.445   8.573  1.00  0.77           H  
ATOM   3527 3HG1 VAL A 258     -12.110  18.680   8.461  1.00  0.77           H  
ATOM   3528 1HG2 VAL A 258     -11.934  17.863   5.590  1.00  0.77           H  
ATOM   3529 2HG2 VAL A 258     -13.345  18.633   6.313  1.00  0.77           H  
ATOM   3530 3HG2 VAL A 258     -12.588  19.319   4.856  1.00  0.77           H  
ATOM   3531  N   ILE A 259     -13.342  21.951   5.091  1.00  0.78           N  
ATOM   3532  CA  ILE A 259     -13.380  22.747   3.883  1.00  0.78           C  
ATOM   3533  C   ILE A 259     -13.564  24.199   4.311  1.00  0.78           C  
ATOM   3534  O   ILE A 259     -14.491  24.534   5.054  1.00  0.78           O  
ATOM   3535  CB  ILE A 259     -14.459  22.270   2.896  1.00  0.78           C  
ATOM   3536  CG1 ILE A 259     -14.242  20.794   2.553  1.00  0.78           C  
ATOM   3537  CG2 ILE A 259     -14.411  23.094   1.614  1.00  0.78           C  
ATOM   3538  CD1 ILE A 259     -12.901  20.498   1.918  1.00  0.78           C  
ATOM   3539  H   ILE A 259     -14.182  21.522   5.440  1.00  0.78           H  
ATOM   3540  HA  ILE A 259     -12.437  22.638   3.385  1.00  0.78           H  
ATOM   3541  HB  ILE A 259     -15.431  22.364   3.352  1.00  0.78           H  
ATOM   3542 1HG1 ILE A 259     -14.339  20.205   3.462  1.00  0.78           H  
ATOM   3543 2HG1 ILE A 259     -15.013  20.488   1.872  1.00  0.78           H  
ATOM   3544 1HG2 ILE A 259     -15.176  22.741   0.925  1.00  0.78           H  
ATOM   3545 2HG2 ILE A 259     -14.588  24.135   1.847  1.00  0.78           H  
ATOM   3546 3HG2 ILE A 259     -13.428  22.981   1.156  1.00  0.78           H  
ATOM   3547 1HD1 ILE A 259     -12.837  19.441   1.701  1.00  0.78           H  
ATOM   3548 2HD1 ILE A 259     -12.802  21.063   0.992  1.00  0.78           H  
ATOM   3549 3HD1 ILE A 259     -12.100  20.779   2.599  1.00  0.78           H  
ATOM   3550  N   THR A 260     -12.635  25.044   3.882  1.00  0.81           N  
ATOM   3551  CA  THR A 260     -12.571  26.435   4.309  1.00  0.81           C  
ATOM   3552  C   THR A 260     -13.263  27.421   3.379  1.00  0.81           C  
ATOM   3553  O   THR A 260     -13.252  28.625   3.631  1.00  0.81           O  
ATOM   3554  CB  THR A 260     -11.103  26.846   4.488  1.00  0.81           C  
ATOM   3555  OG1 THR A 260     -10.424  26.751   3.233  1.00  0.81           O  
ATOM   3556  CG2 THR A 260     -10.430  25.902   5.467  1.00  0.81           C  
ATOM   3557  H   THR A 260     -11.917  24.678   3.265  1.00  0.81           H  
ATOM   3558  HA  THR A 260     -13.060  26.508   5.282  1.00  0.81           H  
ATOM   3559  HB  THR A 260     -11.049  27.869   4.854  1.00  0.81           H  
ATOM   3560  HG1 THR A 260     -10.349  25.809   2.982  1.00  0.81           H  
ATOM   3561 1HG2 THR A 260      -9.385  26.184   5.589  1.00  0.81           H  
ATOM   3562 2HG2 THR A 260     -10.937  25.950   6.430  1.00  0.81           H  
ATOM   3563 3HG2 THR A 260     -10.486  24.881   5.077  1.00  0.81           H  
ATOM   3564  N   GLY A 261     -13.825  26.930   2.289  1.00  0.85           N  
ATOM   3565  CA  GLY A 261     -14.527  27.821   1.381  1.00  0.85           C  
ATOM   3566  C   GLY A 261     -15.969  27.906   1.842  1.00  0.85           C  
ATOM   3567  O   GLY A 261     -16.343  27.291   2.839  1.00  0.85           O  
ATOM   3568  H   GLY A 261     -13.792  25.936   2.138  1.00  0.85           H  
ATOM   3569 1HA  GLY A 261     -14.068  28.811   1.396  1.00  0.85           H  
ATOM   3570 2HA  GLY A 261     -14.479  27.453   0.360  1.00  0.85           H  
ATOM   3571  N   ASN A 262     -16.799  28.632   1.114  1.00  0.88           N  
ATOM   3572  CA  ASN A 262     -18.201  28.706   1.500  1.00  0.88           C  
ATOM   3573  C   ASN A 262     -18.917  27.526   0.884  1.00  0.88           C  
ATOM   3574  O   ASN A 262     -19.180  27.507  -0.320  1.00  0.88           O  
ATOM   3575  CB  ASN A 262     -18.853  30.008   1.087  1.00  0.88           C  
ATOM   3576  CG  ASN A 262     -20.300  30.140   1.597  1.00  0.88           C  
ATOM   3577  OD1 ASN A 262     -20.987  29.176   1.999  1.00  0.88           O  
ATOM   3578  ND2 ASN A 262     -20.776  31.362   1.583  1.00  0.88           N  
ATOM   3579  H   ASN A 262     -16.460  29.132   0.306  1.00  0.88           H  
ATOM   3580  HA  ASN A 262     -18.283  28.606   2.584  1.00  0.88           H  
ATOM   3581 1HB  ASN A 262     -18.267  30.844   1.474  1.00  0.88           H  
ATOM   3582 2HB  ASN A 262     -18.855  30.084   0.002  1.00  0.88           H  
ATOM   3583 1HD2 ASN A 262     -21.710  31.545   1.900  1.00  0.88           H  
ATOM   3584 2HD2 ASN A 262     -20.201  32.114   1.257  1.00  0.88           H  
ATOM   3585  N   VAL A 263     -19.231  26.541   1.704  1.00  0.91           N  
ATOM   3586  CA  VAL A 263     -19.833  25.306   1.228  1.00  0.91           C  
ATOM   3587  C   VAL A 263     -21.356  25.338   1.286  1.00  0.91           C  
ATOM   3588  O   VAL A 263     -22.008  24.380   0.879  1.00  0.91           O  
ATOM   3589  CB  VAL A 263     -19.312  24.114   2.055  1.00  0.91           C  
ATOM   3590  CG1 VAL A 263     -17.795  24.023   1.952  1.00  0.91           C  
ATOM   3591  CG2 VAL A 263     -19.725  24.252   3.495  1.00  0.91           C  
ATOM   3592  H   VAL A 263     -18.994  26.635   2.686  1.00  0.91           H  
ATOM   3593  HA  VAL A 263     -19.537  25.157   0.190  1.00  0.91           H  
ATOM   3594  HB  VAL A 263     -19.729  23.208   1.665  1.00  0.91           H  
ATOM   3595 1HG1 VAL A 263     -17.456  23.164   2.524  1.00  0.91           H  
ATOM   3596 2HG1 VAL A 263     -17.506  23.906   0.912  1.00  0.91           H  
ATOM   3597 3HG1 VAL A 263     -17.338  24.929   2.354  1.00  0.91           H  
ATOM   3598 1HG2 VAL A 263     -19.364  23.395   4.060  1.00  0.91           H  
ATOM   3599 2HG2 VAL A 263     -19.299  25.167   3.909  1.00  0.91           H  
ATOM   3600 3HG2 VAL A 263     -20.815  24.294   3.563  1.00  0.91           H  
ATOM   3601  N   SER A 264     -21.918  26.433   1.803  1.00  0.90           N  
ATOM   3602  CA  SER A 264     -23.366  26.570   1.963  1.00  0.90           C  
ATOM   3603  C   SER A 264     -23.982  25.358   2.659  1.00  0.90           C  
ATOM   3604  O   SER A 264     -23.399  24.790   3.581  1.00  0.90           O  
ATOM   3605  CB  SER A 264     -24.038  26.786   0.627  1.00  0.90           C  
ATOM   3606  OG  SER A 264     -25.407  27.058   0.795  1.00  0.90           O  
ATOM   3607  H   SER A 264     -21.328  27.222   2.062  1.00  0.90           H  
ATOM   3608  HA  SER A 264     -23.552  27.450   2.584  1.00  0.90           H  
ATOM   3609 1HB  SER A 264     -23.551  27.610   0.106  1.00  0.90           H  
ATOM   3610 2HB  SER A 264     -23.914  25.906   0.017  1.00  0.90           H  
ATOM   3611  HG  SER A 264     -25.448  27.837   1.357  1.00  0.90           H  
ATOM   3612  N   GLY A 265     -25.166  24.938   2.202  1.00  0.86           N  
ATOM   3613  CA  GLY A 265     -25.901  23.814   2.812  1.00  0.86           C  
ATOM   3614  C   GLY A 265     -25.403  22.411   2.420  1.00  0.86           C  
ATOM   3615  O   GLY A 265     -26.193  21.553   2.020  1.00  0.86           O  
ATOM   3616  H   GLY A 265     -25.580  25.435   1.418  1.00  0.86           H  
ATOM   3617 1HA  GLY A 265     -25.858  23.912   3.896  1.00  0.86           H  
ATOM   3618 2HA  GLY A 265     -26.951  23.901   2.542  1.00  0.86           H  
ATOM   3619  N   THR A 266     -24.107  22.190   2.566  1.00  0.81           N  
ATOM   3620  CA  THR A 266     -23.450  20.933   2.217  1.00  0.81           C  
ATOM   3621  C   THR A 266     -22.636  20.432   3.407  1.00  0.81           C  
ATOM   3622  O   THR A 266     -21.984  21.238   4.070  1.00  0.81           O  
ATOM   3623  CB  THR A 266     -22.517  21.121   0.998  1.00  0.81           C  
ATOM   3624  OG1 THR A 266     -23.273  21.533  -0.132  1.00  0.81           O  
ATOM   3625  CG2 THR A 266     -21.797  19.851   0.652  1.00  0.81           C  
ATOM   3626  H   THR A 266     -23.566  22.970   2.941  1.00  0.81           H  
ATOM   3627  HA  THR A 266     -24.215  20.220   1.938  1.00  0.81           H  
ATOM   3628  HB  THR A 266     -21.788  21.888   1.230  1.00  0.81           H  
ATOM   3629  HG1 THR A 266     -23.831  20.766  -0.405  1.00  0.81           H  
ATOM   3630 1HG2 THR A 266     -21.154  20.019  -0.210  1.00  0.81           H  
ATOM   3631 2HG2 THR A 266     -21.199  19.524   1.482  1.00  0.81           H  
ATOM   3632 3HG2 THR A 266     -22.527  19.092   0.414  1.00  0.81           H  
ATOM   3633  N   PRO A 267     -22.653  19.128   3.748  1.00  0.75           N  
ATOM   3634  CA  PRO A 267     -21.820  18.581   4.795  1.00  0.75           C  
ATOM   3635  C   PRO A 267     -20.383  18.978   4.540  1.00  0.75           C  
ATOM   3636  O   PRO A 267     -19.853  18.789   3.444  1.00  0.75           O  
ATOM   3637  CB  PRO A 267     -22.037  17.073   4.622  1.00  0.75           C  
ATOM   3638  CG  PRO A 267     -23.454  16.971   4.073  1.00  0.75           C  
ATOM   3639  CD  PRO A 267     -23.593  18.152   3.136  1.00  0.75           C  
ATOM   3640  HA  PRO A 267     -22.167  18.938   5.776  1.00  0.75           H  
ATOM   3641 1HB  PRO A 267     -21.288  16.660   3.923  1.00  0.75           H  
ATOM   3642 2HB  PRO A 267     -21.900  16.553   5.581  1.00  0.75           H  
ATOM   3643 1HG  PRO A 267     -23.585  16.008   3.548  1.00  0.75           H  
ATOM   3644 2HG  PRO A 267     -24.187  16.988   4.893  1.00  0.75           H  
ATOM   3645 1HD  PRO A 267     -23.290  17.858   2.126  1.00  0.75           H  
ATOM   3646 2HD  PRO A 267     -24.634  18.508   3.181  1.00  0.75           H  
ATOM   3647  N   ASN A 268     -19.711  19.471   5.559  1.00  0.70           N  
ATOM   3648  CA  ASN A 268     -18.346  19.900   5.336  1.00  0.70           C  
ATOM   3649  C   ASN A 268     -17.382  18.751   5.520  1.00  0.70           C  
ATOM   3650  O   ASN A 268     -16.678  18.668   6.527  1.00  0.70           O  
ATOM   3651  CB  ASN A 268     -18.050  21.077   6.243  1.00  0.70           C  
ATOM   3652  CG  ASN A 268     -16.755  21.678   5.993  1.00  0.70           C  
ATOM   3653  OD1 ASN A 268     -15.807  20.949   5.675  1.00  0.70           O  
ATOM   3654  ND2 ASN A 268     -16.683  22.986   6.090  1.00  0.70           N  
ATOM   3655  H   ASN A 268     -20.151  19.593   6.458  1.00  0.70           H  
ATOM   3656  HA  ASN A 268     -18.253  20.239   4.302  1.00  0.70           H  
ATOM   3657 1HB  ASN A 268     -18.820  21.838   6.105  1.00  0.70           H  
ATOM   3658 2HB  ASN A 268     -18.094  20.755   7.282  1.00  0.70           H  
ATOM   3659 1HD2 ASN A 268     -15.819  23.486   5.882  1.00  0.70           H  
ATOM   3660 2HD2 ASN A 268     -17.493  23.514   6.342  1.00  0.70           H  
ATOM   3661  N   LEU A 269     -17.369  17.870   4.519  1.00  0.68           N  
ATOM   3662  CA  LEU A 269     -16.593  16.633   4.569  1.00  0.68           C  
ATOM   3663  C   LEU A 269     -15.537  16.477   3.484  1.00  0.68           C  
ATOM   3664  O   LEU A 269     -15.815  16.711   2.312  1.00  0.68           O  
ATOM   3665  CB  LEU A 269     -17.539  15.445   4.439  1.00  0.68           C  
ATOM   3666  CG  LEU A 269     -18.583  15.279   5.498  1.00  0.68           C  
ATOM   3667  CD1 LEU A 269     -19.456  14.123   5.120  1.00  0.68           C  
ATOM   3668  CD2 LEU A 269     -17.915  15.041   6.814  1.00  0.68           C  
ATOM   3669  H   LEU A 269     -17.999  18.063   3.739  1.00  0.68           H  
ATOM   3670  HA  LEU A 269     -16.110  16.595   5.530  1.00  0.68           H  
ATOM   3671 1HB  LEU A 269     -18.064  15.533   3.488  1.00  0.68           H  
ATOM   3672 2HB  LEU A 269     -16.948  14.542   4.415  1.00  0.68           H  
ATOM   3673  HG  LEU A 269     -19.200  16.172   5.555  1.00  0.68           H  
ATOM   3674 1HD1 LEU A 269     -20.226  13.985   5.875  1.00  0.68           H  
ATOM   3675 2HD1 LEU A 269     -19.924  14.317   4.155  1.00  0.68           H  
ATOM   3676 3HD1 LEU A 269     -18.840  13.220   5.052  1.00  0.68           H  
ATOM   3677 1HD2 LEU A 269     -18.666  14.914   7.593  1.00  0.68           H  
ATOM   3678 2HD2 LEU A 269     -17.293  14.146   6.763  1.00  0.68           H  
ATOM   3679 3HD2 LEU A 269     -17.294  15.893   7.040  1.00  0.68           H  
ATOM   3680  N   LEU A 270     -14.365  15.956   3.852  1.00  0.71           N  
ATOM   3681  CA  LEU A 270     -13.318  15.671   2.862  1.00  0.71           C  
ATOM   3682  C   LEU A 270     -12.935  14.201   2.888  1.00  0.71           C  
ATOM   3683  O   LEU A 270     -12.593  13.636   3.937  1.00  0.71           O  
ATOM   3684  CB  LEU A 270     -12.061  16.516   3.091  1.00  0.71           C  
ATOM   3685  CG  LEU A 270     -10.866  16.314   2.130  1.00  0.71           C  
ATOM   3686  CD1 LEU A 270     -11.237  16.761   0.720  1.00  0.71           C  
ATOM   3687  CD2 LEU A 270      -9.694  17.116   2.650  1.00  0.71           C  
ATOM   3688  H   LEU A 270     -14.200  15.786   4.846  1.00  0.71           H  
ATOM   3689  HA  LEU A 270     -13.702  15.902   1.872  1.00  0.71           H  
ATOM   3690 1HB  LEU A 270     -12.336  17.561   3.060  1.00  0.71           H  
ATOM   3691 2HB  LEU A 270     -11.691  16.286   4.072  1.00  0.71           H  
ATOM   3692  HG  LEU A 270     -10.598  15.253   2.091  1.00  0.71           H  
ATOM   3693 1HD1 LEU A 270     -10.389  16.610   0.056  1.00  0.71           H  
ATOM   3694 2HD1 LEU A 270     -12.063  16.179   0.387  1.00  0.71           H  
ATOM   3695 3HD1 LEU A 270     -11.508  17.809   0.716  1.00  0.71           H  
ATOM   3696 1HD2 LEU A 270      -8.833  16.985   1.991  1.00  0.71           H  
ATOM   3697 2HD2 LEU A 270      -9.964  18.171   2.685  1.00  0.71           H  
ATOM   3698 3HD2 LEU A 270      -9.432  16.778   3.653  1.00  0.71           H  
ATOM   3699  N   LEU A 271     -12.971  13.589   1.716  1.00  0.81           N  
ATOM   3700  CA  LEU A 271     -12.648  12.183   1.554  1.00  0.81           C  
ATOM   3701  C   LEU A 271     -11.345  11.844   2.232  1.00  0.81           C  
ATOM   3702  O   LEU A 271     -10.346  12.541   2.049  1.00  0.81           O  
ATOM   3703  CB  LEU A 271     -12.461  11.870   0.078  1.00  0.81           C  
ATOM   3704  CG  LEU A 271     -12.185  10.426  -0.323  1.00  0.81           C  
ATOM   3705  CD1 LEU A 271     -13.451   9.573  -0.103  1.00  0.81           C  
ATOM   3706  CD2 LEU A 271     -11.681  10.434  -1.772  1.00  0.81           C  
ATOM   3707  H   LEU A 271     -13.267  14.130   0.900  1.00  0.81           H  
ATOM   3708  HA  LEU A 271     -13.451  11.581   1.983  1.00  0.81           H  
ATOM   3709 1HB  LEU A 271     -13.363  12.193  -0.452  1.00  0.81           H  
ATOM   3710 2HB  LEU A 271     -11.629  12.471  -0.291  1.00  0.81           H  
ATOM   3711  HG  LEU A 271     -11.401  10.003   0.309  1.00  0.81           H  
ATOM   3712 1HD1 LEU A 271     -13.253   8.557  -0.385  1.00  0.81           H  
ATOM   3713 2HD1 LEU A 271     -13.739   9.608   0.949  1.00  0.81           H  
ATOM   3714 3HD1 LEU A 271     -14.253   9.944  -0.699  1.00  0.81           H  
ATOM   3715 1HD2 LEU A 271     -11.459   9.434  -2.088  1.00  0.81           H  
ATOM   3716 2HD2 LEU A 271     -12.413  10.856  -2.422  1.00  0.81           H  
ATOM   3717 3HD2 LEU A 271     -10.780  11.033  -1.830  1.00  0.81           H  
ATOM   3718  N   ASN A 272     -11.351  10.767   3.003  1.00  0.97           N  
ATOM   3719  CA  ASN A 272     -10.154  10.339   3.690  1.00  0.97           C  
ATOM   3720  C   ASN A 272     -10.034   8.830   3.781  1.00  0.97           C  
ATOM   3721  O   ASN A 272     -11.013   8.103   3.979  1.00  0.97           O  
ATOM   3722  CB  ASN A 272     -10.032  10.960   5.071  1.00  0.97           C  
ATOM   3723  CG  ASN A 272      -8.765  10.540   5.706  1.00  0.97           C  
ATOM   3724  OD1 ASN A 272      -8.751   9.582   6.491  1.00  0.97           O  
ATOM   3725  ND2 ASN A 272      -7.695  11.203   5.369  1.00  0.97           N  
ATOM   3726  H   ASN A 272     -12.204  10.238   3.114  1.00  0.97           H  
ATOM   3727  HA  ASN A 272      -9.309  10.685   3.108  1.00  0.97           H  
ATOM   3728 1HB  ASN A 272     -10.042  12.050   4.976  1.00  0.97           H  
ATOM   3729 2HB  ASN A 272     -10.865  10.670   5.690  1.00  0.97           H  
ATOM   3730 1HD2 ASN A 272      -6.784  10.925   5.723  1.00  0.97           H  
ATOM   3731 2HD2 ASN A 272      -7.762  11.971   4.722  1.00  0.97           H  
ATOM   3732  N   LYS A 273      -8.809   8.370   3.580  1.00  1.21           N  
ATOM   3733  CA  LYS A 273      -8.444   6.963   3.620  1.00  1.21           C  
ATOM   3734  C   LYS A 273      -7.537   6.463   4.741  1.00  1.21           C  
ATOM   3735  O   LYS A 273      -6.864   5.447   4.557  1.00  1.21           O  
ATOM   3736  CB  LYS A 273      -7.819   6.556   2.315  1.00  1.21           C  
ATOM   3737  CG  LYS A 273      -8.747   6.474   1.143  1.00  1.21           C  
ATOM   3738  CD  LYS A 273      -7.925   6.151  -0.024  1.00  1.21           C  
ATOM   3739  CE  LYS A 273      -7.237   4.837   0.221  1.00  1.21           C  
ATOM   3740  NZ  LYS A 273      -6.226   4.561  -0.767  1.00  1.21           N  
ATOM   3741  H   LYS A 273      -8.080   9.065   3.395  1.00  1.21           H  
ATOM   3742  HA  LYS A 273      -9.375   6.401   3.715  1.00  1.21           H  
ATOM   3743 1HB  LYS A 273      -7.013   7.247   2.066  1.00  1.21           H  
ATOM   3744 2HB  LYS A 273      -7.369   5.568   2.438  1.00  1.21           H  
ATOM   3745 1HG  LYS A 273      -9.450   5.670   1.327  1.00  1.21           H  
ATOM   3746 2HG  LYS A 273      -9.293   7.405   0.990  1.00  1.21           H  
ATOM   3747 1HD  LYS A 273      -8.558   6.063  -0.908  1.00  1.21           H  
ATOM   3748 2HD  LYS A 273      -7.211   6.921  -0.190  1.00  1.21           H  
ATOM   3749 1HE  LYS A 273      -6.766   4.852   1.199  1.00  1.21           H  
ATOM   3750 2HE  LYS A 273      -7.979   4.045   0.195  1.00  1.21           H  
ATOM   3751 1HZ  LYS A 273      -5.794   3.667  -0.554  1.00  1.21           H  
ATOM   3752 2HZ  LYS A 273      -6.649   4.533  -1.676  1.00  1.21           H  
ATOM   3753 3HZ  LYS A 273      -5.538   5.306  -0.726  1.00  1.21           H  
ATOM   3754  N   ARG A 274      -7.481   7.103   5.894  1.00  1.51           N  
ATOM   3755  CA  ARG A 274      -6.587   6.515   6.887  1.00  1.51           C  
ATOM   3756  C   ARG A 274      -6.986   5.087   7.218  1.00  1.51           C  
ATOM   3757  O   ARG A 274      -8.167   4.761   7.335  1.00  1.51           O  
ATOM   3758  CB  ARG A 274      -6.520   7.323   8.167  1.00  1.51           C  
ATOM   3759  CG  ARG A 274      -5.873   8.667   8.025  1.00  1.51           C  
ATOM   3760  CD  ARG A 274      -4.408   8.537   7.741  1.00  1.51           C  
ATOM   3761  NE  ARG A 274      -3.684   7.903   8.836  1.00  1.51           N  
ATOM   3762  CZ  ARG A 274      -2.409   7.457   8.763  1.00  1.51           C  
ATOM   3763  NH1 ARG A 274      -1.723   7.554   7.637  1.00  1.51           N  
ATOM   3764  NH2 ARG A 274      -1.841   6.914   9.833  1.00  1.51           N  
ATOM   3765  H   ARG A 274      -8.011   7.952   6.079  1.00  1.51           H  
ATOM   3766  HA  ARG A 274      -5.581   6.497   6.466  1.00  1.51           H  
ATOM   3767 1HB  ARG A 274      -7.529   7.490   8.539  1.00  1.51           H  
ATOM   3768 2HB  ARG A 274      -5.976   6.764   8.926  1.00  1.51           H  
ATOM   3769 1HG  ARG A 274      -6.317   9.198   7.192  1.00  1.51           H  
ATOM   3770 2HG  ARG A 274      -6.003   9.239   8.940  1.00  1.51           H  
ATOM   3771 1HD  ARG A 274      -4.269   7.937   6.843  1.00  1.51           H  
ATOM   3772 2HD  ARG A 274      -3.978   9.523   7.581  1.00  1.51           H  
ATOM   3773  HE  ARG A 274      -4.165   7.806   9.716  1.00  1.51           H  
ATOM   3774 1HH1 ARG A 274      -2.153   7.964   6.782  1.00  1.51           H  
ATOM   3775 2HH1 ARG A 274      -0.775   7.220   7.590  1.00  1.51           H  
ATOM   3776 1HH2 ARG A 274      -2.360   6.838  10.698  1.00  1.51           H  
ATOM   3777 2HH2 ARG A 274      -0.890   6.579   9.785  1.00  1.51           H  
ATOM   3778  N   SER A 275      -5.963   4.242   7.347  1.00  1.84           N  
ATOM   3779  CA  SER A 275      -6.036   2.804   7.651  1.00  1.84           C  
ATOM   3780  C   SER A 275      -6.385   1.907   6.446  1.00  1.84           C  
ATOM   3781  O   SER A 275      -6.300   0.684   6.561  1.00  1.84           O  
ATOM   3782  CB  SER A 275      -7.020   2.513   8.781  1.00  1.84           C  
ATOM   3783  OG  SER A 275      -8.337   2.379   8.314  1.00  1.84           O  
ATOM   3784  H   SER A 275      -5.040   4.627   7.204  1.00  1.84           H  
ATOM   3785  HA  SER A 275      -5.050   2.503   8.001  1.00  1.84           H  
ATOM   3786 1HB  SER A 275      -6.723   1.599   9.291  1.00  1.84           H  
ATOM   3787 2HB  SER A 275      -6.975   3.319   9.509  1.00  1.84           H  
ATOM   3788  HG  SER A 275      -8.526   3.199   7.836  1.00  1.84           H  
ATOM   3789  N   LEU A 276      -6.709   2.488   5.288  1.00  2.13           N  
ATOM   3790  CA  LEU A 276      -7.067   1.683   4.121  1.00  2.13           C  
ATOM   3791  C   LEU A 276      -6.428   2.193   2.828  1.00  2.13           C  
ATOM   3792  O   LEU A 276      -5.201   2.292   2.732  1.00  2.13           O  
ATOM   3793  OXT LEU A 276      -7.124   2.346   1.831  1.00  2.13           O  
ATOM   3794  CB  LEU A 276      -8.602   1.626   4.018  1.00  2.13           C  
ATOM   3795  CG  LEU A 276      -9.219   0.744   2.911  1.00  2.13           C  
ATOM   3796  CD1 LEU A 276     -10.476   0.152   3.426  1.00  2.13           C  
ATOM   3797  CD2 LEU A 276      -9.568   1.594   1.700  1.00  2.13           C  
ATOM   3798  H   LEU A 276      -6.740   3.504   5.216  1.00  2.13           H  
ATOM   3799  HA  LEU A 276      -6.710   0.669   4.286  1.00  2.13           H  
ATOM   3800 1HB  LEU A 276      -8.991   1.272   4.971  1.00  2.13           H  
ATOM   3801 2HB  LEU A 276      -8.966   2.648   3.866  1.00  2.13           H  
ATOM   3802  HG  LEU A 276      -8.530  -0.059   2.633  1.00  2.13           H  
ATOM   3803 1HD1 LEU A 276     -10.925  -0.465   2.662  1.00  2.13           H  
ATOM   3804 2HD1 LEU A 276     -10.258  -0.455   4.302  1.00  2.13           H  
ATOM   3805 3HD1 LEU A 276     -11.138   0.943   3.698  1.00  2.13           H  
ATOM   3806 1HD2 LEU A 276     -10.032   0.962   0.963  1.00  2.13           H  
ATOM   3807 2HD2 LEU A 276     -10.269   2.377   1.995  1.00  2.13           H  
ATOM   3808 3HD2 LEU A 276      -8.682   2.041   1.289  1.00  2.13           H  
ENDMDL

REMARK ID 625201 DOMAINID 620241 MODEL 2 2024-07-13_00000001_1_19
MODEL     2
ATOM      1  N   ALA A   1       1.244  -0.447   1.399  1.00  1.14           N  
ATOM      2  CA  ALA A   1       2.154  -0.336   0.265  1.00  1.14           C  
ATOM      3  C   ALA A   1       2.541   1.118   0.038  1.00  1.14           C  
ATOM      4  O   ALA A   1       1.719   1.933  -0.388  1.00  1.14           O  
ATOM      5  CB  ALA A   1       1.516  -0.923  -0.982  1.00  1.14           C  
ATOM      6 1H   ALA A   1       1.115  -1.420   1.635  1.00  1.14           H  
ATOM      7 2H   ALA A   1       1.637   0.043   2.189  1.00  1.14           H  
ATOM      8 3H   ALA A   1       0.340  -0.033   1.165  1.00  1.14           H  
ATOM      9  HA  ALA A   1       3.063  -0.891   0.498  1.00  1.14           H  
ATOM     10 1HB  ALA A   1       2.211  -0.847  -1.817  1.00  1.14           H  
ATOM     11 2HB  ALA A   1       1.270  -1.969  -0.806  1.00  1.14           H  
ATOM     12 3HB  ALA A   1       0.617  -0.380  -1.209  1.00  1.14           H  
ATOM     13  N   THR A   2       3.791   1.459   0.336  1.00  1.18           N  
ATOM     14  CA  THR A   2       4.227   2.848   0.190  1.00  1.18           C  
ATOM     15  C   THR A   2       5.314   3.036  -0.858  1.00  1.18           C  
ATOM     16  O   THR A   2       6.293   2.288  -0.902  1.00  1.18           O  
ATOM     17  CB  THR A   2       4.721   3.420   1.538  1.00  1.18           C  
ATOM     18  OG1 THR A   2       3.646   3.391   2.493  1.00  1.18           O  
ATOM     19  CG2 THR A   2       5.201   4.870   1.378  1.00  1.18           C  
ATOM     20  H   THR A   2       4.453   0.767   0.664  1.00  1.18           H  
ATOM     21  HA  THR A   2       3.377   3.441  -0.127  1.00  1.18           H  
ATOM     22  HB  THR A   2       5.541   2.808   1.909  1.00  1.18           H  
ATOM     23  HG1 THR A   2       3.073   4.124   2.336  1.00  1.18           H  
ATOM     24 1HG2 THR A   2       5.536   5.247   2.341  1.00  1.18           H  
ATOM     25 2HG2 THR A   2       6.027   4.915   0.674  1.00  1.18           H  
ATOM     26 3HG2 THR A   2       4.381   5.488   1.012  1.00  1.18           H  
ATOM     27  N   GLN A   3       5.119   4.050  -1.698  1.00  1.22           N  
ATOM     28  CA  GLN A   3       6.096   4.439  -2.698  1.00  1.22           C  
ATOM     29  C   GLN A   3       6.873   5.639  -2.199  1.00  1.22           C  
ATOM     30  O   GLN A   3       6.299   6.613  -1.693  1.00  1.22           O  
ATOM     31  CB  GLN A   3       5.451   4.727  -4.054  1.00  1.22           C  
ATOM     32  CG  GLN A   3       6.462   5.142  -5.140  1.00  1.22           C  
ATOM     33  CD  GLN A   3       5.855   5.192  -6.534  1.00  1.22           C  
ATOM     34  OE1 GLN A   3       4.630   5.056  -6.703  1.00  1.22           O  
ATOM     35  NE2 GLN A   3       6.696   5.338  -7.548  1.00  1.22           N  
ATOM     36  H   GLN A   3       4.267   4.598  -1.596  1.00  1.22           H  
ATOM     37  HA  GLN A   3       6.803   3.622  -2.832  1.00  1.22           H  
ATOM     38 1HB  GLN A   3       4.918   3.846  -4.396  1.00  1.22           H  
ATOM     39 2HB  GLN A   3       4.726   5.531  -3.944  1.00  1.22           H  
ATOM     40 1HG  GLN A   3       6.832   6.145  -4.904  1.00  1.22           H  
ATOM     41 2HG  GLN A   3       7.293   4.438  -5.148  1.00  1.22           H  
ATOM     42 1HE2 GLN A   3       6.337   5.319  -8.511  1.00  1.22           H  
ATOM     43 2HE2 GLN A   3       7.682   5.433  -7.375  1.00  1.22           H  
ATOM     44  N   ASN A   4       8.187   5.537  -2.305  1.00  1.25           N  
ATOM     45  CA  ASN A   4       9.101   6.579  -1.881  1.00  1.25           C  
ATOM     46  C   ASN A   4       9.394   7.598  -2.977  1.00  1.25           C  
ATOM     47  O   ASN A   4       8.764   7.592  -4.031  1.00  1.25           O  
ATOM     48  CB  ASN A   4      10.361   5.946  -1.328  1.00  1.25           C  
ATOM     49  CG  ASN A   4      11.139   5.152  -2.356  1.00  1.25           C  
ATOM     50  OD1 ASN A   4      10.924   5.252  -3.568  1.00  1.25           O  
ATOM     51  ND2 ASN A   4      12.052   4.344  -1.873  1.00  1.25           N  
ATOM     52  H   ASN A   4       8.572   4.694  -2.706  1.00  1.25           H  
ATOM     53  HA  ASN A   4       8.627   7.130  -1.066  1.00  1.25           H  
ATOM     54 1HB  ASN A   4      11.011   6.709  -0.908  1.00  1.25           H  
ATOM     55 2HB  ASN A   4      10.088   5.275  -0.513  1.00  1.25           H  
ATOM     56 1HD2 ASN A   4      12.604   3.787  -2.494  1.00  1.25           H  
ATOM     57 2HD2 ASN A   4      12.197   4.287  -0.886  1.00  1.25           H  
ATOM     58  N   ASN A   5      10.331   8.490  -2.690  1.00  1.25           N  
ATOM     59  CA  ASN A   5      10.709   9.583  -3.568  1.00  1.25           C  
ATOM     60  C   ASN A   5      11.426   9.215  -4.883  1.00  1.25           C  
ATOM     61  O   ASN A   5      12.413   8.481  -4.857  1.00  1.25           O  
ATOM     62  CB  ASN A   5      11.578  10.568  -2.814  1.00  1.25           C  
ATOM     63  CG  ASN A   5      11.934  11.797  -3.637  1.00  1.25           C  
ATOM     64  OD1 ASN A   5      11.069  12.535  -4.115  1.00  1.25           O  
ATOM     65  ND2 ASN A   5      13.213  12.026  -3.803  1.00  1.25           N  
ATOM     66  H   ASN A   5      10.799   8.422  -1.801  1.00  1.25           H  
ATOM     67  HA  ASN A   5       9.783  10.085  -3.791  1.00  1.25           H  
ATOM     68 1HB  ASN A   5      11.050  10.893  -1.915  1.00  1.25           H  
ATOM     69 2HB  ASN A   5      12.496  10.075  -2.497  1.00  1.25           H  
ATOM     70 1HD2 ASN A   5      13.515  12.817  -4.335  1.00  1.25           H  
ATOM     71 2HD2 ASN A   5      13.887  11.407  -3.400  1.00  1.25           H  
ATOM     72  N   PRO A   6      10.968   9.752  -6.032  1.00  1.19           N  
ATOM     73  CA  PRO A   6       9.714  10.437  -6.322  1.00  1.19           C  
ATOM     74  C   PRO A   6       8.595   9.461  -6.725  1.00  1.19           C  
ATOM     75  O   PRO A   6       8.880   8.402  -7.283  1.00  1.19           O  
ATOM     76  CB  PRO A   6      10.117  11.297  -7.518  1.00  1.19           C  
ATOM     77  CG  PRO A   6      11.133  10.448  -8.251  1.00  1.19           C  
ATOM     78  CD  PRO A   6      11.890   9.704  -7.157  1.00  1.19           C  
ATOM     79  HA  PRO A   6       9.439  11.110  -5.516  1.00  1.19           H  
ATOM     80 1HB  PRO A   6       9.227  11.534  -8.128  1.00  1.19           H  
ATOM     81 2HB  PRO A   6      10.530  12.256  -7.165  1.00  1.19           H  
ATOM     82 1HG  PRO A   6      10.618   9.767  -8.946  1.00  1.19           H  
ATOM     83 2HG  PRO A   6      11.788  11.086  -8.859  1.00  1.19           H  
ATOM     84 1HD  PRO A   6      12.073   8.658  -7.443  1.00  1.19           H  
ATOM     85 2HD  PRO A   6      12.823  10.227  -6.898  1.00  1.19           H  
ATOM     86  N   PRO A   7       7.328   9.819  -6.514  1.00  1.10           N  
ATOM     87  CA  PRO A   7       6.138   9.358  -7.192  1.00  1.10           C  
ATOM     88  C   PRO A   7       5.921  10.328  -8.335  1.00  1.10           C  
ATOM     89  O   PRO A   7       6.623  11.338  -8.404  1.00  1.10           O  
ATOM     90  CB  PRO A   7       5.086   9.480  -6.109  1.00  1.10           C  
ATOM     91  CG  PRO A   7       5.493  10.723  -5.389  1.00  1.10           C  
ATOM     92  CD  PRO A   7       7.022  10.687  -5.384  1.00  1.10           C  
ATOM     93  HA  PRO A   7       6.271   8.325  -7.546  1.00  1.10           H  
ATOM     94 1HB  PRO A   7       4.086   9.562  -6.560  1.00  1.10           H  
ATOM     95 2HB  PRO A   7       5.085   8.582  -5.470  1.00  1.10           H  
ATOM     96 1HG  PRO A   7       5.097  11.602  -5.922  1.00  1.10           H  
ATOM     97 2HG  PRO A   7       5.050  10.738  -4.385  1.00  1.10           H  
ATOM     98 1HD  PRO A   7       7.386  11.710  -5.540  1.00  1.10           H  
ATOM     99 2HD  PRO A   7       7.399  10.224  -4.467  1.00  1.10           H  
ATOM    100  N   SER A   8       4.933  10.111  -9.186  1.00  0.98           N  
ATOM    101  CA  SER A   8       4.601  11.211 -10.085  1.00  0.98           C  
ATOM    102  C   SER A   8       3.956  12.314  -9.256  1.00  0.98           C  
ATOM    103  O   SER A   8       3.363  12.029  -8.209  1.00  0.98           O  
ATOM    104  CB  SER A   8       3.662  10.767 -11.193  1.00  0.98           C  
ATOM    105  OG  SER A   8       2.376  10.399 -10.705  1.00  0.98           O  
ATOM    106  H   SER A   8       4.397   9.254  -9.173  1.00  0.98           H  
ATOM    107  HA  SER A   8       5.519  11.598 -10.534  1.00  0.98           H  
ATOM    108 1HB  SER A   8       3.556  11.570 -11.920  1.00  0.98           H  
ATOM    109 2HB  SER A   8       4.098   9.927 -11.719  1.00  0.98           H  
ATOM    110  HG  SER A   8       1.963   9.890 -11.425  1.00  0.98           H  
ATOM    111  N   TRP A   9       3.951  13.552  -9.766  1.00  0.87           N  
ATOM    112  CA  TRP A   9       3.290  14.616  -9.011  1.00  0.87           C  
ATOM    113  C   TRP A   9       1.791  14.383  -8.982  1.00  0.87           C  
ATOM    114  O   TRP A   9       1.101  14.781  -8.037  1.00  0.87           O  
ATOM    115  CB  TRP A   9       3.570  16.000  -9.585  1.00  0.87           C  
ATOM    116  CG  TRP A   9       4.979  16.447  -9.417  1.00  0.87           C  
ATOM    117  CD1 TRP A   9       5.874  16.745 -10.402  1.00  0.87           C  
ATOM    118  CD2 TRP A   9       5.692  16.596  -8.170  1.00  0.87           C  
ATOM    119  NE1 TRP A   9       7.077  17.111  -9.851  1.00  0.87           N  
ATOM    120  CE2 TRP A   9       6.982  17.024  -8.484  1.00  0.87           C  
ATOM    121  CE3 TRP A   9       5.345  16.398  -6.833  1.00  0.87           C  
ATOM    122  CZ2 TRP A   9       7.925  17.279  -7.504  1.00  0.87           C  
ATOM    123  CZ3 TRP A   9       6.288  16.644  -5.857  1.00  0.87           C  
ATOM    124  CH2 TRP A   9       7.542  17.081  -6.183  1.00  0.87           C  
ATOM    125  H   TRP A   9       4.434  13.756 -10.631  1.00  0.87           H  
ATOM    126  HA  TRP A   9       3.661  14.593  -7.986  1.00  0.87           H  
ATOM    127 1HB  TRP A   9       3.330  16.010 -10.651  1.00  0.87           H  
ATOM    128 2HB  TRP A   9       2.922  16.730  -9.099  1.00  0.87           H  
ATOM    129  HD1 TRP A   9       5.660  16.714 -11.471  1.00  0.87           H  
ATOM    130  HE1 TRP A   9       7.901  17.390 -10.365  1.00  0.87           H  
ATOM    131  HE3 TRP A   9       4.349  16.049  -6.564  1.00  0.87           H  
ATOM    132  HZ2 TRP A   9       8.934  17.616  -7.743  1.00  0.87           H  
ATOM    133  HZ3 TRP A   9       6.001  16.476  -4.816  1.00  0.87           H  
ATOM    134  HH2 TRP A   9       8.256  17.269  -5.394  1.00  0.87           H  
ATOM    135  N   GLY A  10       1.289  13.715 -10.019  1.00  0.79           N  
ATOM    136  CA  GLY A  10      -0.115  13.369 -10.094  1.00  0.79           C  
ATOM    137  C   GLY A  10      -0.462  12.516  -8.890  1.00  0.79           C  
ATOM    138  O   GLY A  10      -1.360  12.854  -8.114  1.00  0.79           O  
ATOM    139  H   GLY A  10       1.913  13.430 -10.758  1.00  0.79           H  
ATOM    140 1HA  GLY A  10      -0.708  14.276 -10.088  1.00  0.79           H  
ATOM    141 2HA  GLY A  10      -0.324  12.822 -11.010  1.00  0.79           H  
ATOM    142  N   LEU A  11       0.296  11.438  -8.687  1.00  0.75           N  
ATOM    143  CA  LEU A  11       0.018  10.572  -7.556  1.00  0.75           C  
ATOM    144  C   LEU A  11       0.141  11.304  -6.222  1.00  0.75           C  
ATOM    145  O   LEU A  11      -0.705  11.133  -5.342  1.00  0.75           O  
ATOM    146  CB  LEU A  11       0.975   9.374  -7.571  1.00  0.75           C  
ATOM    147  CG  LEU A  11       0.769   8.325  -8.615  1.00  0.75           C  
ATOM    148  CD1 LEU A  11       1.927   7.320  -8.544  1.00  0.75           C  
ATOM    149  CD2 LEU A  11      -0.539   7.655  -8.355  1.00  0.75           C  
ATOM    150  H   LEU A  11       1.055  11.207  -9.331  1.00  0.75           H  
ATOM    151  HA  LEU A  11      -0.998  10.201  -7.652  1.00  0.75           H  
ATOM    152 1HB  LEU A  11       1.975   9.774  -7.736  1.00  0.75           H  
ATOM    153 2HB  LEU A  11       0.979   8.893  -6.641  1.00  0.75           H  
ATOM    154  HG  LEU A  11       0.753   8.769  -9.606  1.00  0.75           H  
ATOM    155 1HD1 LEU A  11       1.776   6.546  -9.285  1.00  0.75           H  
ATOM    156 2HD1 LEU A  11       2.867   7.827  -8.737  1.00  0.75           H  
ATOM    157 3HD1 LEU A  11       1.958   6.865  -7.554  1.00  0.75           H  
ATOM    158 1HD2 LEU A  11      -0.696   6.890  -9.107  1.00  0.75           H  
ATOM    159 2HD2 LEU A  11      -0.534   7.199  -7.369  1.00  0.75           H  
ATOM    160 3HD2 LEU A  11      -1.332   8.395  -8.410  1.00  0.75           H  
ATOM    161  N   ASP A  12       1.126  12.184  -6.084  1.00  0.74           N  
ATOM    162  CA  ASP A  12       1.309  12.896  -4.818  1.00  0.74           C  
ATOM    163  C   ASP A  12       0.029  13.679  -4.511  1.00  0.74           C  
ATOM    164  O   ASP A  12      -0.545  13.551  -3.422  1.00  0.74           O  
ATOM    165  CB  ASP A  12       2.554  13.792  -4.898  1.00  0.74           C  
ATOM    166  CG  ASP A  12       3.042  14.481  -3.583  1.00  0.74           C  
ATOM    167  OD1 ASP A  12       2.444  14.426  -2.502  1.00  0.74           O  
ATOM    168  OD2 ASP A  12       4.117  15.026  -3.667  1.00  0.74           O  
ATOM    169  H   ASP A  12       1.794  12.315  -6.848  1.00  0.74           H  
ATOM    170  HA  ASP A  12       1.465  12.163  -4.024  1.00  0.74           H  
ATOM    171 1HB  ASP A  12       3.377  13.205  -5.302  1.00  0.74           H  
ATOM    172 2HB  ASP A  12       2.357  14.581  -5.628  1.00  0.74           H  
ATOM    173  N   ARG A  13      -0.427  14.477  -5.473  1.00  0.77           N  
ATOM    174  CA  ARG A  13      -1.649  15.248  -5.295  1.00  0.77           C  
ATOM    175  C   ARG A  13      -2.888  14.388  -5.037  1.00  0.77           C  
ATOM    176  O   ARG A  13      -3.774  14.801  -4.298  1.00  0.77           O  
ATOM    177  CB  ARG A  13      -1.847  16.170  -6.474  1.00  0.77           C  
ATOM    178  CG  ARG A  13      -0.882  17.323  -6.418  1.00  0.77           C  
ATOM    179  CD  ARG A  13      -1.037  18.294  -7.497  1.00  0.77           C  
ATOM    180  NE  ARG A  13      -2.386  18.838  -7.594  1.00  0.77           N  
ATOM    181  CZ  ARG A  13      -3.192  18.605  -8.627  1.00  0.77           C  
ATOM    182  NH1 ARG A  13      -2.768  17.896  -9.617  1.00  0.77           N  
ATOM    183  NH2 ARG A  13      -4.393  19.104  -8.652  1.00  0.77           N  
ATOM    184  H   ARG A  13       0.082  14.540  -6.358  1.00  0.77           H  
ATOM    185  HA  ARG A  13      -1.507  15.883  -4.422  1.00  0.77           H  
ATOM    186 1HB  ARG A  13      -1.673  15.618  -7.403  1.00  0.77           H  
ATOM    187 2HB  ARG A  13      -2.864  16.557  -6.491  1.00  0.77           H  
ATOM    188 1HG  ARG A  13      -1.017  17.837  -5.474  1.00  0.77           H  
ATOM    189 2HG  ARG A  13       0.135  16.927  -6.472  1.00  0.77           H  
ATOM    190 1HD  ARG A  13      -0.351  19.119  -7.332  1.00  0.77           H  
ATOM    191 2HD  ARG A  13      -0.797  17.807  -8.441  1.00  0.77           H  
ATOM    192  HE  ARG A  13      -2.776  19.427  -6.838  1.00  0.77           H  
ATOM    193 1HH1 ARG A  13      -1.836  17.513  -9.599  1.00  0.77           H  
ATOM    194 2HH1 ARG A  13      -3.378  17.738 -10.398  1.00  0.77           H  
ATOM    195 1HH2 ARG A  13      -4.684  19.696  -7.861  1.00  0.77           H  
ATOM    196 2HH2 ARG A  13      -4.988  18.944  -9.464  1.00  0.77           H  
ATOM    197  N   ILE A  14      -2.957  13.197  -5.617  1.00  0.83           N  
ATOM    198  CA  ILE A  14      -4.078  12.293  -5.356  1.00  0.83           C  
ATOM    199  C   ILE A  14      -4.070  11.799  -3.904  1.00  0.83           C  
ATOM    200  O   ILE A  14      -5.115  11.722  -3.258  1.00  0.83           O  
ATOM    201  CB  ILE A  14      -4.072  11.119  -6.340  1.00  0.83           C  
ATOM    202  CG1 ILE A  14      -4.376  11.655  -7.692  1.00  0.83           C  
ATOM    203  CG2 ILE A  14      -5.064  10.053  -5.922  1.00  0.83           C  
ATOM    204  CD1 ILE A  14      -4.109  10.711  -8.772  1.00  0.83           C  
ATOM    205  H   ILE A  14      -2.218  12.911  -6.264  1.00  0.83           H  
ATOM    206  HA  ILE A  14      -5.003  12.850  -5.515  1.00  0.83           H  
ATOM    207  HB  ILE A  14      -3.075  10.694  -6.379  1.00  0.83           H  
ATOM    208 1HG1 ILE A  14      -5.431  11.940  -7.730  1.00  0.83           H  
ATOM    209 2HG1 ILE A  14      -3.783  12.541  -7.846  1.00  0.83           H  
ATOM    210 1HG2 ILE A  14      -5.040   9.228  -6.635  1.00  0.83           H  
ATOM    211 2HG2 ILE A  14      -4.791   9.695  -4.940  1.00  0.83           H  
ATOM    212 3HG2 ILE A  14      -6.071  10.481  -5.892  1.00  0.83           H  
ATOM    213 1HD1 ILE A  14      -4.349  11.202  -9.694  1.00  0.83           H  
ATOM    214 2HD1 ILE A  14      -3.059  10.435  -8.773  1.00  0.83           H  
ATOM    215 3HD1 ILE A  14      -4.719   9.817  -8.652  1.00  0.83           H  
ATOM    216  N   ASP A  15      -2.887  11.437  -3.398  1.00  0.93           N  
ATOM    217  CA  ASP A  15      -2.724  10.940  -2.023  1.00  0.93           C  
ATOM    218  C   ASP A  15      -3.114  11.981  -0.971  1.00  0.93           C  
ATOM    219  O   ASP A  15      -3.631  11.648   0.099  1.00  0.93           O  
ATOM    220  CB  ASP A  15      -1.244  10.655  -1.782  1.00  0.93           C  
ATOM    221  CG  ASP A  15      -0.837   9.818  -0.543  1.00  0.93           C  
ATOM    222  OD1 ASP A  15      -1.096   8.632  -0.502  1.00  0.93           O  
ATOM    223  OD2 ASP A  15      -0.274  10.386   0.372  1.00  0.93           O  
ATOM    224  H   ASP A  15      -2.061  11.510  -3.996  1.00  0.93           H  
ATOM    225  HA  ASP A  15      -3.332  10.044  -1.893  1.00  0.93           H  
ATOM    226 1HB  ASP A  15      -0.834  10.220  -2.645  1.00  0.93           H  
ATOM    227 2HB  ASP A  15      -0.737  11.613  -1.689  1.00  0.93           H  
ATOM    228  N   GLN A  16      -2.843  13.246  -1.274  1.00  1.06           N  
ATOM    229  CA  GLN A  16      -3.070  14.335  -0.339  1.00  1.06           C  
ATOM    230  C   GLN A  16      -4.435  14.992  -0.511  1.00  1.06           C  
ATOM    231  O   GLN A  16      -5.040  14.911  -1.564  1.00  1.06           O  
ATOM    232  CB  GLN A  16      -1.937  15.349  -0.509  1.00  1.06           C  
ATOM    233  CG  GLN A  16      -0.541  14.748  -0.219  1.00  1.06           C  
ATOM    234  CD  GLN A  16      -0.361  14.350   1.245  1.00  1.06           C  
ATOM    235  OE1 GLN A  16      -0.441  15.232   2.107  1.00  1.06           O  
ATOM    236  NE2 GLN A  16      -0.139  13.067   1.557  1.00  1.06           N  
ATOM    237  H   GLN A  16      -2.392  13.448  -2.170  1.00  1.06           H  
ATOM    238  HA  GLN A  16      -3.022  13.930   0.670  1.00  1.06           H  
ATOM    239 1HB  GLN A  16      -1.934  15.720  -1.540  1.00  1.06           H  
ATOM    240 2HB  GLN A  16      -2.097  16.202   0.147  1.00  1.06           H  
ATOM    241 1HG  GLN A  16      -0.409  13.855  -0.829  1.00  1.06           H  
ATOM    242 2HG  GLN A  16       0.224  15.476  -0.482  1.00  1.06           H  
ATOM    243 1HE2 GLN A  16      -0.032  12.795   2.511  1.00  1.06           H  
ATOM    244 2HE2 GLN A  16      -0.090  12.317   0.845  1.00  1.06           H  
ATOM    245  N   THR A  17      -4.903  15.683   0.527  1.00  1.21           N  
ATOM    246  CA  THR A  17      -6.182  16.411   0.485  1.00  1.21           C  
ATOM    247  C   THR A  17      -5.942  17.915   0.592  1.00  1.21           C  
ATOM    248  O   THR A  17      -6.770  18.683   1.084  1.00  1.21           O  
ATOM    249  CB  THR A  17      -7.137  15.919   1.581  1.00  1.21           C  
ATOM    250  OG1 THR A  17      -6.504  16.033   2.863  1.00  1.21           O  
ATOM    251  CG2 THR A  17      -7.535  14.474   1.322  1.00  1.21           C  
ATOM    252  H   THR A  17      -4.363  15.702   1.381  1.00  1.21           H  
ATOM    253  HA  THR A  17      -6.661  16.222  -0.476  1.00  1.21           H  
ATOM    254  HB  THR A  17      -8.035  16.537   1.576  1.00  1.21           H  
ATOM    255  HG1 THR A  17      -6.378  16.962   3.071  1.00  1.21           H  
ATOM    256 1HG2 THR A  17      -8.219  14.156   2.103  1.00  1.21           H  
ATOM    257 2HG2 THR A  17      -8.027  14.404   0.353  1.00  1.21           H  
ATOM    258 3HG2 THR A  17      -6.650  13.837   1.326  1.00  1.21           H  
ATOM    259  N   ASN A  18      -4.738  18.281   0.195  1.00  1.35           N  
ATOM    260  CA  ASN A  18      -4.182  19.624   0.174  1.00  1.35           C  
ATOM    261  C   ASN A  18      -2.977  19.552  -0.751  1.00  1.35           C  
ATOM    262  O   ASN A  18      -2.756  18.515  -1.372  1.00  1.35           O  
ATOM    263  CB  ASN A  18      -3.851  20.101   1.588  1.00  1.35           C  
ATOM    264  CG  ASN A  18      -3.901  21.608   1.758  1.00  1.35           C  
ATOM    265  OD1 ASN A  18      -3.452  22.343   0.868  1.00  1.35           O  
ATOM    266  ND2 ASN A  18      -4.427  22.068   2.865  1.00  1.35           N  
ATOM    267  H   ASN A  18      -4.161  17.540  -0.174  1.00  1.35           H  
ATOM    268  HA  ASN A  18      -4.903  20.312  -0.274  1.00  1.35           H  
ATOM    269 1HB  ASN A  18      -4.559  19.660   2.290  1.00  1.35           H  
ATOM    270 2HB  ASN A  18      -2.867  19.750   1.871  1.00  1.35           H  
ATOM    271 1HD2 ASN A  18      -4.482  23.054   3.020  1.00  1.35           H  
ATOM    272 2HD2 ASN A  18      -4.777  21.435   3.554  1.00  1.35           H  
ATOM    273  N   LEU A  19      -2.167  20.598  -0.819  1.00  1.45           N  
ATOM    274  CA  LEU A  19      -1.028  20.557  -1.735  1.00  1.45           C  
ATOM    275  C   LEU A  19       0.360  20.778  -1.109  1.00  1.45           C  
ATOM    276  O   LEU A  19       1.042  21.728  -1.485  1.00  1.45           O  
ATOM    277  CB  LEU A  19      -1.234  21.657  -2.782  1.00  1.45           C  
ATOM    278  CG  LEU A  19      -0.199  21.750  -3.889  1.00  1.45           C  
ATOM    279  CD1 LEU A  19      -0.256  20.510  -4.700  1.00  1.45           C  
ATOM    280  CD2 LEU A  19      -0.483  22.953  -4.754  1.00  1.45           C  
ATOM    281  H   LEU A  19      -2.395  21.432  -0.288  1.00  1.45           H  
ATOM    282  HA  LEU A  19      -1.028  19.593  -2.239  1.00  1.45           H  
ATOM    283 1HB  LEU A  19      -2.203  21.499  -3.262  1.00  1.45           H  
ATOM    284 2HB  LEU A  19      -1.264  22.621  -2.273  1.00  1.45           H  
ATOM    285  HG  LEU A  19       0.795  21.836  -3.459  1.00  1.45           H  
ATOM    286 1HD1 LEU A  19       0.481  20.578  -5.490  1.00  1.45           H  
ATOM    287 2HD1 LEU A  19      -0.049  19.650  -4.068  1.00  1.45           H  
ATOM    288 3HD1 LEU A  19      -1.256  20.419  -5.135  1.00  1.45           H  
ATOM    289 1HD2 LEU A  19       0.263  22.998  -5.538  1.00  1.45           H  
ATOM    290 2HD2 LEU A  19      -1.481  22.858  -5.197  1.00  1.45           H  
ATOM    291 3HD2 LEU A  19      -0.438  23.859  -4.156  1.00  1.45           H  
ATOM    292  N   PRO A  20       0.816  19.931  -0.154  1.00  1.47           N  
ATOM    293  CA  PRO A  20       2.135  19.983   0.445  1.00  1.47           C  
ATOM    294  C   PRO A  20       3.202  19.363  -0.443  1.00  1.47           C  
ATOM    295  O   PRO A  20       4.388  19.568  -0.210  1.00  1.47           O  
ATOM    296  CB  PRO A  20       1.957  19.142   1.705  1.00  1.47           C  
ATOM    297  CG  PRO A  20       0.923  18.123   1.307  1.00  1.47           C  
ATOM    298  CD  PRO A  20      -0.025  18.862   0.392  1.00  1.47           C  
ATOM    299  HA  PRO A  20       2.385  21.026   0.691  1.00  1.47           H  
ATOM    300 1HB  PRO A  20       2.917  18.684   1.988  1.00  1.47           H  
ATOM    301 2HB  PRO A  20       1.638  19.774   2.544  1.00  1.47           H  
ATOM    302 1HG  PRO A  20       1.409  17.265   0.819  1.00  1.47           H  
ATOM    303 2HG  PRO A  20       0.418  17.726   2.201  1.00  1.47           H  
ATOM    304 1HD  PRO A  20      -0.394  18.194  -0.395  1.00  1.47           H  
ATOM    305 2HD  PRO A  20      -0.812  19.272   1.009  1.00  1.47           H  
ATOM    306  N   LEU A  21       2.774  18.587  -1.451  1.00  1.43           N  
ATOM    307  CA  LEU A  21       3.707  17.856  -2.307  1.00  1.43           C  
ATOM    308  C   LEU A  21       4.709  17.033  -1.480  1.00  1.43           C  
ATOM    309  O   LEU A  21       5.874  17.406  -1.322  1.00  1.43           O  
ATOM    310  CB  LEU A  21       4.352  18.799  -3.307  1.00  1.43           C  
ATOM    311  CG  LEU A  21       3.335  19.451  -4.246  1.00  1.43           C  
ATOM    312  CD1 LEU A  21       4.035  20.394  -5.188  1.00  1.43           C  
ATOM    313  CD2 LEU A  21       2.593  18.343  -5.002  1.00  1.43           C  
ATOM    314  H   LEU A  21       1.789  18.475  -1.613  1.00  1.43           H  
ATOM    315  HA  LEU A  21       3.123  17.153  -2.892  1.00  1.43           H  
ATOM    316 1HB  LEU A  21       4.878  19.586  -2.771  1.00  1.43           H  
ATOM    317 2HB  LEU A  21       5.059  18.254  -3.894  1.00  1.43           H  
ATOM    318  HG  LEU A  21       2.620  20.035  -3.664  1.00  1.43           H  
ATOM    319 1HD1 LEU A  21       3.296  20.859  -5.848  1.00  1.43           H  
ATOM    320 2HD1 LEU A  21       4.545  21.166  -4.614  1.00  1.43           H  
ATOM    321 3HD1 LEU A  21       4.761  19.839  -5.784  1.00  1.43           H  
ATOM    322 1HD2 LEU A  21       1.867  18.771  -5.675  1.00  1.43           H  
ATOM    323 2HD2 LEU A  21       3.296  17.772  -5.568  1.00  1.43           H  
ATOM    324 3HD2 LEU A  21       2.087  17.686  -4.292  1.00  1.43           H  
ATOM    325  N   SER A  22       4.194  15.959  -0.856  1.00  1.34           N  
ATOM    326  CA  SER A  22       4.922  15.126   0.103  1.00  1.34           C  
ATOM    327  C   SER A  22       6.043  14.310  -0.511  1.00  1.34           C  
ATOM    328  O   SER A  22       6.904  13.788   0.199  1.00  1.34           O  
ATOM    329  CB  SER A  22       3.979  14.110   0.702  1.00  1.34           C  
ATOM    330  OG  SER A  22       3.631  13.129  -0.276  1.00  1.34           O  
ATOM    331  H   SER A  22       3.257  15.652  -1.139  1.00  1.34           H  
ATOM    332  HA  SER A  22       5.336  15.775   0.875  1.00  1.34           H  
ATOM    333 1HB  SER A  22       4.453  13.627   1.555  1.00  1.34           H  
ATOM    334 2HB  SER A  22       3.078  14.609   1.058  1.00  1.34           H  
ATOM    335  HG  SER A  22       3.124  13.618  -0.989  1.00  1.34           H  
ATOM    336  N   ARG A  23       5.989  14.146  -1.825  1.00  1.24           N  
ATOM    337  CA  ARG A  23       6.906  13.316  -2.584  1.00  1.24           C  
ATOM    338  C   ARG A  23       6.866  11.849  -2.130  1.00  1.24           C  
ATOM    339  O   ARG A  23       7.855  11.123  -2.265  1.00  1.24           O  
ATOM    340  CB  ARG A  23       8.324  13.843  -2.469  1.00  1.24           C  
ATOM    341  CG  ARG A  23       8.506  15.270  -2.947  1.00  1.24           C  
ATOM    342  CD  ARG A  23       9.921  15.725  -2.862  1.00  1.24           C  
ATOM    343  NE  ARG A  23      10.067  17.119  -3.277  1.00  1.24           N  
ATOM    344  CZ  ARG A  23      11.217  17.819  -3.252  1.00  1.24           C  
ATOM    345  NH1 ARG A  23      12.328  17.253  -2.834  1.00  1.24           N  
ATOM    346  NH2 ARG A  23      11.229  19.080  -3.648  1.00  1.24           N  
ATOM    347  H   ARG A  23       5.251  14.625  -2.345  1.00  1.24           H  
ATOM    348  HA  ARG A  23       6.606  13.363  -3.631  1.00  1.24           H  
ATOM    349 1HB  ARG A  23       8.691  13.772  -1.451  1.00  1.24           H  
ATOM    350 2HB  ARG A  23       8.958  13.222  -3.076  1.00  1.24           H  
ATOM    351 1HG  ARG A  23       8.199  15.317  -3.980  1.00  1.24           H  
ATOM    352 2HG  ARG A  23       7.887  15.944  -2.354  1.00  1.24           H  
ATOM    353 1HD  ARG A  23      10.268  15.635  -1.833  1.00  1.24           H  
ATOM    354 2HD  ARG A  23      10.541  15.108  -3.510  1.00  1.24           H  
ATOM    355  HE  ARG A  23       9.237  17.597  -3.598  1.00  1.24           H  
ATOM    356 1HH1 ARG A  23      12.320  16.289  -2.530  1.00  1.24           H  
ATOM    357 2HH1 ARG A  23      13.187  17.783  -2.816  1.00  1.24           H  
ATOM    358 1HH2 ARG A  23      10.375  19.518  -3.968  1.00  1.24           H  
ATOM    359 2HH2 ARG A  23      12.089  19.607  -3.629  1.00  1.24           H  
ATOM    360  N   SER A  24       5.683  11.395  -1.691  1.00  1.16           N  
ATOM    361  CA  SER A  24       5.447  10.007  -1.292  1.00  1.16           C  
ATOM    362  C   SER A  24       4.002   9.599  -1.595  1.00  1.16           C  
ATOM    363  O   SER A  24       3.156  10.459  -1.832  1.00  1.16           O  
ATOM    364  CB  SER A  24       5.691   9.870   0.195  1.00  1.16           C  
ATOM    365  OG  SER A  24       4.707  10.581   0.939  1.00  1.16           O  
ATOM    366  H   SER A  24       4.933  12.067  -1.533  1.00  1.16           H  
ATOM    367  HA  SER A  24       6.123   9.352  -1.848  1.00  1.16           H  
ATOM    368 1HB  SER A  24       5.684   8.816   0.477  1.00  1.16           H  
ATOM    369 2HB  SER A  24       6.679  10.268   0.427  1.00  1.16           H  
ATOM    370  HG  SER A  24       4.450  11.381   0.416  1.00  1.16           H  
ATOM    371  N   TYR A  25       3.707   8.293  -1.579  1.00  1.10           N  
ATOM    372  CA  TYR A  25       2.311   7.852  -1.782  1.00  1.10           C  
ATOM    373  C   TYR A  25       2.004   6.550  -1.034  1.00  1.10           C  
ATOM    374  O   TYR A  25       2.790   5.599  -1.120  1.00  1.10           O  
ATOM    375  CB  TYR A  25       2.046   7.574  -3.264  1.00  1.10           C  
ATOM    376  CG  TYR A  25       0.578   7.377  -3.632  1.00  1.10           C  
ATOM    377  CD1 TYR A  25      -0.045   8.353  -4.282  1.00  1.10           C  
ATOM    378  CD2 TYR A  25      -0.131   6.281  -3.270  1.00  1.10           C  
ATOM    379  CE1 TYR A  25      -1.379   8.252  -4.647  1.00  1.10           C  
ATOM    380  CE2 TYR A  25      -1.468   6.182  -3.596  1.00  1.10           C  
ATOM    381  CZ  TYR A  25      -2.078   7.157  -4.304  1.00  1.10           C  
ATOM    382  OH  TYR A  25      -3.391   7.041  -4.672  1.00  1.10           O  
ATOM    383  H   TYR A  25       4.461   7.619  -1.440  1.00  1.10           H  
ATOM    384  HA  TYR A  25       1.635   8.624  -1.409  1.00  1.10           H  
ATOM    385 1HB  TYR A  25       2.435   8.403  -3.861  1.00  1.10           H  
ATOM    386 2HB  TYR A  25       2.587   6.680  -3.562  1.00  1.10           H  
ATOM    387  HD1 TYR A  25       0.527   9.227  -4.530  1.00  1.10           H  
ATOM    388  HD2 TYR A  25       0.349   5.485  -2.715  1.00  1.10           H  
ATOM    389  HE1 TYR A  25      -1.864   9.047  -5.198  1.00  1.10           H  
ATOM    390  HE2 TYR A  25      -2.028   5.315  -3.294  1.00  1.10           H  
ATOM    391  HH  TYR A  25      -3.691   7.873  -5.042  1.00  1.10           H  
ATOM    392  N   THR A  26       0.866   6.471  -0.326  1.00  1.05           N  
ATOM    393  CA  THR A  26       0.518   5.196   0.320  1.00  1.05           C  
ATOM    394  C   THR A  26      -0.794   4.581  -0.184  1.00  1.05           C  
ATOM    395  O   THR A  26      -1.837   5.233  -0.216  1.00  1.05           O  
ATOM    396  CB  THR A  26       0.450   5.337   1.854  1.00  1.05           C  
ATOM    397  OG1 THR A  26       1.739   5.723   2.372  1.00  1.05           O  
ATOM    398  CG2 THR A  26       0.029   4.006   2.495  1.00  1.05           C  
ATOM    399  H   THR A  26       0.222   7.279  -0.269  1.00  1.05           H  
ATOM    400  HA  THR A  26       1.299   4.476   0.098  1.00  1.05           H  
ATOM    401  HB  THR A  26      -0.277   6.109   2.110  1.00  1.05           H  
ATOM    402  HG1 THR A  26       2.308   4.974   2.390  1.00  1.05           H  
ATOM    403 1HG2 THR A  26      -0.013   4.121   3.575  1.00  1.05           H  
ATOM    404 2HG2 THR A  26      -0.954   3.708   2.131  1.00  1.05           H  
ATOM    405 3HG2 THR A  26       0.757   3.234   2.239  1.00  1.05           H  
ATOM    406  N   TYR A  27      -0.734   3.299  -0.544  1.00  0.99           N  
ATOM    407  CA  TYR A  27      -1.912   2.570  -0.975  1.00  0.99           C  
ATOM    408  C   TYR A  27      -2.347   1.606   0.133  1.00  0.99           C  
ATOM    409  O   TYR A  27      -1.521   0.892   0.724  1.00  0.99           O  
ATOM    410  CB  TYR A  27      -1.622   1.746  -2.238  1.00  0.99           C  
ATOM    411  CG  TYR A  27      -1.294   2.496  -3.485  1.00  0.99           C  
ATOM    412  CD1 TYR A  27       0.031   2.820  -3.767  1.00  0.99           C  
ATOM    413  CD2 TYR A  27      -2.302   2.856  -4.357  1.00  0.99           C  
ATOM    414  CE1 TYR A  27       0.334   3.514  -4.926  1.00  0.99           C  
ATOM    415  CE2 TYR A  27      -1.996   3.553  -5.501  1.00  0.99           C  
ATOM    416  CZ  TYR A  27      -0.688   3.883  -5.790  1.00  0.99           C  
ATOM    417  OH  TYR A  27      -0.404   4.586  -6.919  1.00  0.99           O  
ATOM    418  H   TYR A  27       0.157   2.819  -0.509  1.00  0.99           H  
ATOM    419  HA  TYR A  27      -2.724   3.272  -1.165  1.00  0.99           H  
ATOM    420 1HB  TYR A  27      -0.801   1.086  -2.038  1.00  0.99           H  
ATOM    421 2HB  TYR A  27      -2.479   1.126  -2.446  1.00  0.99           H  
ATOM    422  HD1 TYR A  27       0.826   2.532  -3.073  1.00  0.99           H  
ATOM    423  HD2 TYR A  27      -3.337   2.600  -4.129  1.00  0.99           H  
ATOM    424  HE1 TYR A  27       1.366   3.778  -5.150  1.00  0.99           H  
ATOM    425  HE2 TYR A  27      -2.789   3.856  -6.174  1.00  0.99           H  
ATOM    426  HH  TYR A  27       0.492   4.922  -6.885  1.00  0.99           H  
ATOM    427  N   ASN A  28      -3.659   1.538   0.377  1.00  0.93           N  
ATOM    428  CA  ASN A  28      -4.215   0.586   1.339  1.00  0.93           C  
ATOM    429  C   ASN A  28      -4.764  -0.663   0.634  1.00  0.93           C  
ATOM    430  O   ASN A  28      -5.294  -1.573   1.274  1.00  0.93           O  
ATOM    431  CB  ASN A  28      -5.278   1.251   2.198  1.00  0.93           C  
ATOM    432  CG  ASN A  28      -4.690   2.302   3.135  1.00  0.93           C  
ATOM    433  OD1 ASN A  28      -3.502   2.238   3.484  1.00  0.93           O  
ATOM    434  ND2 ASN A  28      -5.497   3.246   3.564  1.00  0.93           N  
ATOM    435  H   ASN A  28      -4.285   2.160  -0.112  1.00  0.93           H  
ATOM    436  HA  ASN A  28      -3.413   0.251   1.998  1.00  0.93           H  
ATOM    437 1HB  ASN A  28      -6.030   1.726   1.559  1.00  0.93           H  
ATOM    438 2HB  ASN A  28      -5.791   0.496   2.793  1.00  0.93           H  
ATOM    439 1HD2 ASN A  28      -5.154   3.945   4.188  1.00  0.93           H  
ATOM    440 2HD2 ASN A  28      -6.480   3.258   3.284  1.00  0.93           H  
ATOM    441  N   SER A  29      -4.636  -0.682  -0.690  1.00  0.86           N  
ATOM    442  CA  SER A  29      -5.104  -1.776  -1.534  1.00  0.86           C  
ATOM    443  C   SER A  29      -4.461  -1.713  -2.911  1.00  0.86           C  
ATOM    444  O   SER A  29      -3.870  -0.699  -3.279  1.00  0.86           O  
ATOM    445  CB  SER A  29      -6.622  -1.774  -1.642  1.00  0.86           C  
ATOM    446  OG  SER A  29      -7.116  -0.652  -2.316  1.00  0.86           O  
ATOM    447  H   SER A  29      -4.181   0.099  -1.129  1.00  0.86           H  
ATOM    448  HA  SER A  29      -4.806  -2.718  -1.072  1.00  0.86           H  
ATOM    449 1HB  SER A  29      -6.945  -2.673  -2.168  1.00  0.86           H  
ATOM    450 2HB  SER A  29      -7.060  -1.815  -0.647  1.00  0.86           H  
ATOM    451  HG  SER A  29      -8.091  -0.739  -2.238  1.00  0.86           H  
ATOM    452  N   THR A  30      -4.608  -2.786  -3.674  1.00  0.80           N  
ATOM    453  CA  THR A  30      -4.119  -2.828  -5.046  1.00  0.80           C  
ATOM    454  C   THR A  30      -5.290  -3.101  -5.981  1.00  0.80           C  
ATOM    455  O   THR A  30      -6.370  -3.444  -5.518  1.00  0.80           O  
ATOM    456  CB  THR A  30      -3.015  -3.882  -5.202  1.00  0.80           C  
ATOM    457  OG1 THR A  30      -3.555  -5.195  -4.961  1.00  0.80           O  
ATOM    458  CG2 THR A  30      -1.880  -3.609  -4.233  1.00  0.80           C  
ATOM    459  H   THR A  30      -5.090  -3.589  -3.301  1.00  0.80           H  
ATOM    460  HA  THR A  30      -3.700  -1.856  -5.308  1.00  0.80           H  
ATOM    461  HB  THR A  30      -2.626  -3.839  -6.206  1.00  0.80           H  
ATOM    462  HG1 THR A  30      -2.855  -5.849  -5.057  1.00  0.80           H  
ATOM    463 1HG2 THR A  30      -1.101  -4.358  -4.369  1.00  0.80           H  
ATOM    464 2HG2 THR A  30      -1.470  -2.617  -4.430  1.00  0.80           H  
ATOM    465 3HG2 THR A  30      -2.246  -3.653  -3.211  1.00  0.80           H  
ATOM    466  N   GLY A  31      -5.073  -2.965  -7.289  1.00  0.73           N  
ATOM    467  CA  GLY A  31      -6.100  -3.120  -8.331  1.00  0.73           C  
ATOM    468  C   GLY A  31      -6.243  -4.552  -8.838  1.00  0.73           C  
ATOM    469  O   GLY A  31      -6.871  -4.798  -9.866  1.00  0.73           O  
ATOM    470  H   GLY A  31      -4.136  -2.722  -7.598  1.00  0.73           H  
ATOM    471 1HA  GLY A  31      -7.057  -2.762  -7.955  1.00  0.73           H  
ATOM    472 2HA  GLY A  31      -5.836  -2.477  -9.169  1.00  0.73           H  
ATOM    473  N   ALA A  32      -5.689  -5.498  -8.094  1.00  0.67           N  
ATOM    474  CA  ALA A  32      -5.602  -6.909  -8.472  1.00  0.67           C  
ATOM    475  C   ALA A  32      -6.947  -7.547  -8.815  1.00  0.67           C  
ATOM    476  O   ALA A  32      -7.014  -8.470  -9.626  1.00  0.67           O  
ATOM    477  CB  ALA A  32      -4.979  -7.686  -7.329  1.00  0.67           C  
ATOM    478  H   ALA A  32      -5.248  -5.209  -7.231  1.00  0.67           H  
ATOM    479  HA  ALA A  32      -4.964  -6.979  -9.353  1.00  0.67           H  
ATOM    480 1HB  ALA A  32      -4.870  -8.730  -7.617  1.00  0.67           H  
ATOM    481 2HB  ALA A  32      -4.000  -7.265  -7.101  1.00  0.67           H  
ATOM    482 3HB  ALA A  32      -5.618  -7.614  -6.451  1.00  0.67           H  
ATOM    483  N   GLY A  33      -8.016  -7.080  -8.194  1.00  0.63           N  
ATOM    484  CA  GLY A  33      -9.338  -7.645  -8.422  1.00  0.63           C  
ATOM    485  C   GLY A  33     -10.091  -7.007  -9.597  1.00  0.63           C  
ATOM    486  O   GLY A  33     -11.279  -7.269  -9.762  1.00  0.63           O  
ATOM    487  H   GLY A  33      -7.906  -6.313  -7.547  1.00  0.63           H  
ATOM    488 1HA  GLY A  33      -9.241  -8.717  -8.597  1.00  0.63           H  
ATOM    489 2HA  GLY A  33      -9.930  -7.530  -7.515  1.00  0.63           H  
ATOM    490  N   VAL A  34      -9.426  -6.151 -10.385  1.00  0.59           N  
ATOM    491  CA  VAL A  34     -10.102  -5.419 -11.463  1.00  0.59           C  
ATOM    492  C   VAL A  34      -9.506  -5.508 -12.869  1.00  0.59           C  
ATOM    493  O   VAL A  34      -8.280  -5.494 -13.054  1.00  0.59           O  
ATOM    494  CB  VAL A  34     -10.198  -3.941 -11.091  1.00  0.59           C  
ATOM    495  CG1 VAL A  34     -10.862  -3.113 -12.238  1.00  0.59           C  
ATOM    496  CG2 VAL A  34     -11.009  -3.806  -9.862  1.00  0.59           C  
ATOM    497  H   VAL A  34      -8.437  -5.963 -10.213  1.00  0.59           H  
ATOM    498  HA  VAL A  34     -11.121  -5.806 -11.527  1.00  0.59           H  
ATOM    499  HB  VAL A  34      -9.203  -3.543 -10.910  1.00  0.59           H  
ATOM    500 1HG1 VAL A  34     -10.933  -2.081 -11.944  1.00  0.59           H  
ATOM    501 2HG1 VAL A  34     -10.268  -3.170 -13.138  1.00  0.59           H  
ATOM    502 3HG1 VAL A  34     -11.863  -3.497 -12.429  1.00  0.59           H  
ATOM    503 1HG2 VAL A  34     -11.071  -2.782  -9.617  1.00  0.59           H  
ATOM    504 2HG2 VAL A  34     -11.991  -4.187 -10.034  1.00  0.59           H  
ATOM    505 3HG2 VAL A  34     -10.554  -4.341  -9.046  1.00  0.59           H  
ATOM    506  N   ASN A  35     -10.413  -5.644 -13.849  1.00  0.57           N  
ATOM    507  CA  ASN A  35     -10.080  -5.604 -15.271  1.00  0.57           C  
ATOM    508  C   ASN A  35     -10.374  -4.204 -15.841  1.00  0.57           C  
ATOM    509  O   ASN A  35     -11.533  -3.776 -15.888  1.00  0.57           O  
ATOM    510  CB  ASN A  35     -10.884  -6.638 -16.023  1.00  0.57           C  
ATOM    511  CG  ASN A  35     -10.563  -8.032 -15.572  1.00  0.57           C  
ATOM    512  OD1 ASN A  35      -9.395  -8.447 -15.539  1.00  0.57           O  
ATOM    513  ND2 ASN A  35     -11.577  -8.759 -15.194  1.00  0.57           N  
ATOM    514  H   ASN A  35     -11.403  -5.723 -13.594  1.00  0.57           H  
ATOM    515  HA  ASN A  35      -9.013  -5.794 -15.398  1.00  0.57           H  
ATOM    516 1HB  ASN A  35     -11.955  -6.457 -15.866  1.00  0.57           H  
ATOM    517 2HB  ASN A  35     -10.688  -6.551 -17.094  1.00  0.57           H  
ATOM    518 1HD2 ASN A  35     -11.426  -9.686 -14.852  1.00  0.57           H  
ATOM    519 2HD2 ASN A  35     -12.525  -8.373 -15.245  1.00  0.57           H  
ATOM    520  N   ALA A  36      -9.340  -3.465 -16.218  1.00  0.55           N  
ATOM    521  CA  ALA A  36      -9.565  -2.139 -16.779  1.00  0.55           C  
ATOM    522  C   ALA A  36      -9.570  -2.258 -18.299  1.00  0.55           C  
ATOM    523  O   ALA A  36      -8.744  -2.980 -18.857  1.00  0.55           O  
ATOM    524  CB  ALA A  36      -8.503  -1.147 -16.326  1.00  0.55           C  
ATOM    525  H   ALA A  36      -8.393  -3.832 -16.146  1.00  0.55           H  
ATOM    526  HA  ALA A  36     -10.535  -1.787 -16.452  1.00  0.55           H  
ATOM    527 1HB  ALA A  36      -8.708  -0.170 -16.766  1.00  0.55           H  
ATOM    528 2HB  ALA A  36      -8.514  -1.069 -15.242  1.00  0.55           H  
ATOM    529 3HB  ALA A  36      -7.568  -1.496 -16.654  1.00  0.55           H  
ATOM    530  N   TYR A  37     -10.459  -1.534 -18.961  1.00  0.54           N  
ATOM    531  CA  TYR A  37     -10.522  -1.533 -20.418  1.00  0.54           C  
ATOM    532  C   TYR A  37     -10.217  -0.142 -20.925  1.00  0.54           C  
ATOM    533  O   TYR A  37     -10.843   0.830 -20.499  1.00  0.54           O  
ATOM    534  CB  TYR A  37     -11.901  -1.953 -20.888  1.00  0.54           C  
ATOM    535  CG  TYR A  37     -12.307  -3.390 -20.527  1.00  0.54           C  
ATOM    536  CD1 TYR A  37     -12.726  -3.685 -19.228  1.00  0.54           C  
ATOM    537  CD2 TYR A  37     -12.333  -4.393 -21.499  1.00  0.54           C  
ATOM    538  CE1 TYR A  37     -13.131  -4.973 -18.899  1.00  0.54           C  
ATOM    539  CE2 TYR A  37     -12.766  -5.675 -21.160  1.00  0.54           C  
ATOM    540  CZ  TYR A  37     -13.158  -5.957 -19.850  1.00  0.54           C  
ATOM    541  OH  TYR A  37     -13.574  -7.233 -19.500  1.00  0.54           O  
ATOM    542  H   TYR A  37     -11.124  -0.985 -18.427  1.00  0.54           H  
ATOM    543  HA  TYR A  37      -9.777  -2.217 -20.810  1.00  0.54           H  
ATOM    544 1HB  TYR A  37     -12.647  -1.278 -20.468  1.00  0.54           H  
ATOM    545 2HB  TYR A  37     -11.949  -1.851 -21.973  1.00  0.54           H  
ATOM    546  HD1 TYR A  37     -12.719  -2.903 -18.461  1.00  0.54           H  
ATOM    547  HD2 TYR A  37     -12.027  -4.169 -22.521  1.00  0.54           H  
ATOM    548  HE1 TYR A  37     -13.433  -5.210 -17.894  1.00  0.54           H  
ATOM    549  HE2 TYR A  37     -12.796  -6.461 -21.917  1.00  0.54           H  
ATOM    550  HH  TYR A  37     -14.058  -7.628 -20.248  1.00  0.54           H  
ATOM    551  N   ILE A  38      -9.264  -0.045 -21.829  1.00  0.54           N  
ATOM    552  CA  ILE A  38      -8.868   1.263 -22.332  1.00  0.54           C  
ATOM    553  C   ILE A  38      -9.242   1.421 -23.806  1.00  0.54           C  
ATOM    554  O   ILE A  38      -8.844   0.603 -24.642  1.00  0.54           O  
ATOM    555  CB  ILE A  38      -7.360   1.488 -22.048  1.00  0.54           C  
ATOM    556  CG1 ILE A  38      -7.147   1.412 -20.500  1.00  0.54           C  
ATOM    557  CG2 ILE A  38      -6.947   2.798 -22.563  1.00  0.54           C  
ATOM    558  CD1 ILE A  38      -5.753   1.421 -20.068  1.00  0.54           C  
ATOM    559  H   ILE A  38      -8.812  -0.902 -22.156  1.00  0.54           H  
ATOM    560  HA  ILE A  38      -9.410   2.030 -21.781  1.00  0.54           H  
ATOM    561  HB  ILE A  38      -6.770   0.704 -22.519  1.00  0.54           H  
ATOM    562 1HG1 ILE A  38      -7.638   2.262 -20.046  1.00  0.54           H  
ATOM    563 2HG1 ILE A  38      -7.599   0.500 -20.119  1.00  0.54           H  
ATOM    564 1HG2 ILE A  38      -5.889   2.973 -22.366  1.00  0.54           H  
ATOM    565 2HG2 ILE A  38      -7.122   2.801 -23.625  1.00  0.54           H  
ATOM    566 3HG2 ILE A  38      -7.538   3.588 -22.098  1.00  0.54           H  
ATOM    567 1HD1 ILE A  38      -5.713   1.380 -18.981  1.00  0.54           H  
ATOM    568 2HD1 ILE A  38      -5.227   0.569 -20.480  1.00  0.54           H  
ATOM    569 3HD1 ILE A  38      -5.295   2.341 -20.421  1.00  0.54           H  
ATOM    570  N   ILE A  39     -10.049   2.458 -24.101  1.00  0.54           N  
ATOM    571  CA  ILE A  39     -10.547   2.718 -25.459  1.00  0.54           C  
ATOM    572  C   ILE A  39      -9.845   3.921 -26.086  1.00  0.54           C  
ATOM    573  O   ILE A  39     -10.127   5.085 -25.767  1.00  0.54           O  
ATOM    574  CB  ILE A  39     -12.071   2.933 -25.436  1.00  0.54           C  
ATOM    575  CG1 ILE A  39     -12.795   1.659 -24.874  1.00  0.54           C  
ATOM    576  CG2 ILE A  39     -12.593   3.282 -26.814  1.00  0.54           C  
ATOM    577  CD1 ILE A  39     -14.297   1.823 -24.633  1.00  0.54           C  
ATOM    578  H   ILE A  39     -10.307   3.100 -23.349  1.00  0.54           H  
ATOM    579  HA  ILE A  39     -10.340   1.849 -26.074  1.00  0.54           H  
ATOM    580  HB  ILE A  39     -12.274   3.735 -24.761  1.00  0.54           H  
ATOM    581 1HG1 ILE A  39     -12.673   0.861 -25.588  1.00  0.54           H  
ATOM    582 2HG1 ILE A  39     -12.325   1.364 -23.934  1.00  0.54           H  
ATOM    583 1HG2 ILE A  39     -13.668   3.451 -26.773  1.00  0.54           H  
ATOM    584 2HG2 ILE A  39     -12.095   4.183 -27.165  1.00  0.54           H  
ATOM    585 3HG2 ILE A  39     -12.378   2.456 -27.490  1.00  0.54           H  
ATOM    586 1HD1 ILE A  39     -14.713   0.891 -24.269  1.00  0.54           H  
ATOM    587 2HD1 ILE A  39     -14.471   2.594 -23.899  1.00  0.54           H  
ATOM    588 3HD1 ILE A  39     -14.789   2.092 -25.569  1.00  0.54           H  
ATOM    589  N   ASP A  40      -8.900   3.592 -26.962  1.00  0.54           N  
ATOM    590  CA  ASP A  40      -7.972   4.548 -27.575  1.00  0.54           C  
ATOM    591  C   ASP A  40      -7.170   3.934 -28.743  1.00  0.54           C  
ATOM    592  O   ASP A  40      -7.721   3.224 -29.597  1.00  0.54           O  
ATOM    593  CB  ASP A  40      -7.114   5.245 -26.502  1.00  0.54           C  
ATOM    594  CG  ASP A  40      -6.284   4.368 -25.663  1.00  0.54           C  
ATOM    595  OD1 ASP A  40      -5.882   3.305 -26.083  1.00  0.54           O  
ATOM    596  OD2 ASP A  40      -6.058   4.769 -24.550  1.00  0.54           O  
ATOM    597  H   ASP A  40      -8.829   2.594 -27.186  1.00  0.54           H  
ATOM    598  HA  ASP A  40      -8.579   5.344 -28.008  1.00  0.54           H  
ATOM    599 1HB  ASP A  40      -6.491   5.973 -26.987  1.00  0.54           H  
ATOM    600 2HB  ASP A  40      -7.762   5.812 -25.840  1.00  0.54           H  
ATOM    601  N   THR A  41      -5.881   4.303 -28.837  1.00  0.55           N  
ATOM    602  CA  THR A  41      -4.970   3.786 -29.861  1.00  0.55           C  
ATOM    603  C   THR A  41      -4.392   2.399 -29.515  1.00  0.55           C  
ATOM    604  O   THR A  41      -3.727   1.797 -30.355  1.00  0.55           O  
ATOM    605  CB  THR A  41      -3.781   4.735 -30.122  1.00  0.55           C  
ATOM    606  OG1 THR A  41      -3.073   4.947 -28.915  1.00  0.55           O  
ATOM    607  CG2 THR A  41      -4.181   6.058 -30.686  1.00  0.55           C  
ATOM    608  H   THR A  41      -5.489   4.901 -28.128  1.00  0.55           H  
ATOM    609  HA  THR A  41      -5.523   3.680 -30.793  1.00  0.55           H  
ATOM    610  HB  THR A  41      -3.109   4.244 -30.827  1.00  0.55           H  
ATOM    611  HG1 THR A  41      -2.117   5.047 -29.135  1.00  0.55           H  
ATOM    612 1HG2 THR A  41      -3.284   6.660 -30.851  1.00  0.55           H  
ATOM    613 2HG2 THR A  41      -4.688   5.906 -31.631  1.00  0.55           H  
ATOM    614 3HG2 THR A  41      -4.834   6.569 -29.992  1.00  0.55           H  
ATOM    615  N   GLY A  42      -4.643   1.877 -28.303  1.00  0.56           N  
ATOM    616  CA  GLY A  42      -4.127   0.542 -27.936  1.00  0.56           C  
ATOM    617  C   GLY A  42      -3.060   0.599 -26.846  1.00  0.56           C  
ATOM    618  O   GLY A  42      -2.661   1.680 -26.432  1.00  0.56           O  
ATOM    619  H   GLY A  42      -5.188   2.413 -27.611  1.00  0.56           H  
ATOM    620 1HA  GLY A  42      -4.955  -0.082 -27.599  1.00  0.56           H  
ATOM    621 2HA  GLY A  42      -3.714   0.062 -28.818  1.00  0.56           H  
ATOM    622  N   ILE A  43      -2.586  -0.556 -26.372  1.00  0.57           N  
ATOM    623  CA  ILE A  43      -1.612  -0.544 -25.280  1.00  0.57           C  
ATOM    624  C   ILE A  43      -0.287  -1.213 -25.666  1.00  0.57           C  
ATOM    625  O   ILE A  43      -0.278  -2.324 -26.198  1.00  0.57           O  
ATOM    626  CB  ILE A  43      -2.179  -1.293 -24.042  1.00  0.57           C  
ATOM    627  CG1 ILE A  43      -3.481  -0.658 -23.537  1.00  0.57           C  
ATOM    628  CG2 ILE A  43      -1.138  -1.292 -22.889  1.00  0.57           C  
ATOM    629  CD1 ILE A  43      -4.152  -1.511 -22.453  1.00  0.57           C  
ATOM    630  H   ILE A  43      -2.916  -1.455 -26.732  1.00  0.57           H  
ATOM    631  HA  ILE A  43      -1.403   0.489 -25.004  1.00  0.57           H  
ATOM    632  HB  ILE A  43      -2.409  -2.326 -24.320  1.00  0.57           H  
ATOM    633 1HG1 ILE A  43      -3.277   0.336 -23.146  1.00  0.57           H  
ATOM    634 2HG1 ILE A  43      -4.179  -0.562 -24.366  1.00  0.57           H  
ATOM    635 1HG2 ILE A  43      -1.542  -1.820 -22.036  1.00  0.57           H  
ATOM    636 2HG2 ILE A  43      -0.228  -1.778 -23.206  1.00  0.57           H  
ATOM    637 3HG2 ILE A  43      -0.916  -0.264 -22.601  1.00  0.57           H  
ATOM    638 1HD1 ILE A  43      -5.078  -1.047 -22.132  1.00  0.57           H  
ATOM    639 2HD1 ILE A  43      -4.368  -2.503 -22.852  1.00  0.57           H  
ATOM    640 3HD1 ILE A  43      -3.479  -1.607 -21.603  1.00  0.57           H  
ATOM    641  N   TYR A  44       0.857  -0.579 -25.395  1.00  0.58           N  
ATOM    642  CA  TYR A  44       2.111  -1.275 -25.663  1.00  0.58           C  
ATOM    643  C   TYR A  44       2.371  -2.259 -24.526  1.00  0.58           C  
ATOM    644  O   TYR A  44       3.105  -1.984 -23.575  1.00  0.58           O  
ATOM    645  CB  TYR A  44       3.268  -0.306 -25.834  1.00  0.58           C  
ATOM    646  CG  TYR A  44       4.560  -0.950 -26.296  1.00  0.58           C  
ATOM    647  CD1 TYR A  44       4.666  -1.447 -27.585  1.00  0.58           C  
ATOM    648  CD2 TYR A  44       5.642  -1.021 -25.438  1.00  0.58           C  
ATOM    649  CE1 TYR A  44       5.841  -2.025 -28.007  1.00  0.58           C  
ATOM    650  CE2 TYR A  44       6.816  -1.599 -25.851  1.00  0.58           C  
ATOM    651  CZ  TYR A  44       6.918  -2.107 -27.134  1.00  0.58           C  
ATOM    652  OH  TYR A  44       8.091  -2.697 -27.552  1.00  0.58           O  
ATOM    653  H   TYR A  44       0.889   0.371 -25.030  1.00  0.58           H  
ATOM    654  HA  TYR A  44       2.007  -1.849 -26.584  1.00  0.58           H  
ATOM    655 1HB  TYR A  44       2.986   0.458 -26.553  1.00  0.58           H  
ATOM    656 2HB  TYR A  44       3.461   0.196 -24.886  1.00  0.58           H  
ATOM    657  HD1 TYR A  44       3.818  -1.382 -28.263  1.00  0.58           H  
ATOM    658  HD2 TYR A  44       5.561  -0.622 -24.442  1.00  0.58           H  
ATOM    659  HE1 TYR A  44       5.919  -2.419 -29.022  1.00  0.58           H  
ATOM    660  HE2 TYR A  44       7.666  -1.659 -25.168  1.00  0.58           H  
ATOM    661  HH  TYR A  44       8.725  -2.701 -26.829  1.00  0.58           H  
ATOM    662  N   THR A  45       1.765  -3.431 -24.670  1.00  0.59           N  
ATOM    663  CA  THR A  45       1.715  -4.491 -23.662  1.00  0.59           C  
ATOM    664  C   THR A  45       3.077  -5.060 -23.300  1.00  0.59           C  
ATOM    665  O   THR A  45       3.248  -5.681 -22.254  1.00  0.59           O  
ATOM    666  CB  THR A  45       0.844  -5.647 -24.177  1.00  0.59           C  
ATOM    667  OG1 THR A  45       1.410  -6.175 -25.383  1.00  0.59           O  
ATOM    668  CG2 THR A  45      -0.556  -5.149 -24.467  1.00  0.59           C  
ATOM    669  H   THR A  45       1.197  -3.524 -25.511  1.00  0.59           H  
ATOM    670  HA  THR A  45       1.267  -4.079 -22.759  1.00  0.59           H  
ATOM    671  HB  THR A  45       0.805  -6.434 -23.432  1.00  0.59           H  
ATOM    672  HG1 THR A  45       2.199  -6.677 -25.165  1.00  0.59           H  
ATOM    673 1HG2 THR A  45      -1.142  -5.960 -24.841  1.00  0.59           H  
ATOM    674 2HG2 THR A  45      -1.007  -4.750 -23.564  1.00  0.59           H  
ATOM    675 3HG2 THR A  45      -0.519  -4.393 -25.203  1.00  0.59           H  
ATOM    676  N   ALA A  46       4.057  -4.828 -24.162  1.00  0.60           N  
ATOM    677  CA  ALA A  46       5.415  -5.302 -23.953  1.00  0.60           C  
ATOM    678  C   ALA A  46       6.198  -4.409 -22.984  1.00  0.60           C  
ATOM    679  O   ALA A  46       7.343  -4.716 -22.648  1.00  0.60           O  
ATOM    680  CB  ALA A  46       6.142  -5.369 -25.283  1.00  0.60           C  
ATOM    681  H   ALA A  46       3.839  -4.302 -24.996  1.00  0.60           H  
ATOM    682  HA  ALA A  46       5.362  -6.300 -23.520  1.00  0.60           H  
ATOM    683 1HB  ALA A  46       7.151  -5.750 -25.129  1.00  0.60           H  
ATOM    684 2HB  ALA A  46       5.604  -6.029 -25.961  1.00  0.60           H  
ATOM    685 3HB  ALA A  46       6.190  -4.387 -25.707  1.00  0.60           H  
ATOM    686  N   HIS A  47       5.615  -3.291 -22.547  1.00  0.61           N  
ATOM    687  CA  HIS A  47       6.347  -2.406 -21.653  1.00  0.61           C  
ATOM    688  C   HIS A  47       6.526  -3.079 -20.295  1.00  0.61           C  
ATOM    689  O   HIS A  47       5.570  -3.594 -19.705  1.00  0.61           O  
ATOM    690  CB  HIS A  47       5.604  -1.097 -21.449  1.00  0.61           C  
ATOM    691  CG  HIS A  47       6.456   0.003 -20.991  1.00  0.61           C  
ATOM    692  ND1 HIS A  47       6.903   0.154 -19.699  1.00  0.61           N  
ATOM    693  CD2 HIS A  47       6.964   1.013 -21.689  1.00  0.61           C  
ATOM    694  CE1 HIS A  47       7.663   1.246 -19.637  1.00  0.61           C  
ATOM    695  NE2 HIS A  47       7.708   1.781 -20.831  1.00  0.61           N  
ATOM    696  H   HIS A  47       4.673  -3.037 -22.846  1.00  0.61           H  
ATOM    697  HA  HIS A  47       7.333  -2.192 -22.065  1.00  0.61           H  
ATOM    698 1HB  HIS A  47       5.079  -0.803 -22.344  1.00  0.61           H  
ATOM    699 2HB  HIS A  47       4.868  -1.246 -20.682  1.00  0.61           H  
ATOM    700  HD2 HIS A  47       6.800   1.158 -22.741  1.00  0.61           H  
ATOM    701  HE1 HIS A  47       8.164   1.639 -18.752  1.00  0.61           H  
ATOM    702  HE2 HIS A  47       8.224   2.636 -21.087  1.00  0.61           H  
ATOM    703  N   SER A  48       7.726  -2.991 -19.735  1.00  0.61           N  
ATOM    704  CA  SER A  48       7.984  -3.593 -18.431  1.00  0.61           C  
ATOM    705  C   SER A  48       7.144  -3.007 -17.287  1.00  0.61           C  
ATOM    706  O   SER A  48       6.852  -3.708 -16.315  1.00  0.61           O  
ATOM    707  CB  SER A  48       9.457  -3.465 -18.095  1.00  0.61           C  
ATOM    708  OG  SER A  48       9.824  -2.124 -17.928  1.00  0.61           O  
ATOM    709  H   SER A  48       8.476  -2.540 -20.237  1.00  0.61           H  
ATOM    710  HA  SER A  48       7.746  -4.655 -18.507  1.00  0.61           H  
ATOM    711 1HB  SER A  48       9.665  -4.016 -17.179  1.00  0.61           H  
ATOM    712 2HB  SER A  48      10.053  -3.913 -18.889  1.00  0.61           H  
ATOM    713  HG  SER A  48       9.168  -1.746 -17.333  1.00  0.61           H  
ATOM    714  N   ASP A  49       6.666  -1.762 -17.431  1.00  0.61           N  
ATOM    715  CA  ASP A  49       5.866  -1.109 -16.392  1.00  0.61           C  
ATOM    716  C   ASP A  49       4.500  -1.763 -16.230  1.00  0.61           C  
ATOM    717  O   ASP A  49       3.804  -1.510 -15.245  1.00  0.61           O  
ATOM    718  CB  ASP A  49       5.715   0.392 -16.688  1.00  0.61           C  
ATOM    719  CG  ASP A  49       5.312   1.293 -15.505  1.00  0.61           C  
ATOM    720  OD1 ASP A  49       5.856   1.126 -14.444  1.00  0.61           O  
ATOM    721  OD2 ASP A  49       4.486   2.158 -15.683  1.00  0.61           O  
ATOM    722  H   ASP A  49       6.875  -1.225 -18.273  1.00  0.61           H  
ATOM    723  HA  ASP A  49       6.398  -1.211 -15.446  1.00  0.61           H  
ATOM    724 1HB  ASP A  49       6.661   0.762 -17.042  1.00  0.61           H  
ATOM    725 2HB  ASP A  49       4.990   0.525 -17.498  1.00  0.61           H  
ATOM    726  N   PHE A  50       4.095  -2.619 -17.173  1.00  0.61           N  
ATOM    727  CA  PHE A  50       2.805  -3.246 -17.009  1.00  0.61           C  
ATOM    728  C   PHE A  50       2.931  -4.574 -16.274  1.00  0.61           C  
ATOM    729  O   PHE A  50       1.929  -5.188 -15.918  1.00  0.61           O  
ATOM    730  CB  PHE A  50       2.121  -3.436 -18.359  1.00  0.61           C  
ATOM    731  CG  PHE A  50       1.773  -2.142 -19.006  1.00  0.61           C  
ATOM    732  CD1 PHE A  50       2.219  -1.826 -20.270  1.00  0.61           C  
ATOM    733  CD2 PHE A  50       1.042  -1.205 -18.312  1.00  0.61           C  
ATOM    734  CE1 PHE A  50       1.925  -0.603 -20.836  1.00  0.61           C  
ATOM    735  CE2 PHE A  50       0.756   0.006 -18.863  1.00  0.61           C  
ATOM    736  CZ  PHE A  50       1.195   0.318 -20.133  1.00  0.61           C  
ATOM    737  H   PHE A  50       4.672  -2.844 -17.988  1.00  0.61           H  
ATOM    738  HA  PHE A  50       2.174  -2.590 -16.409  1.00  0.61           H  
ATOM    739 1HB  PHE A  50       2.787  -3.985 -19.033  1.00  0.61           H  
ATOM    740 2HB  PHE A  50       1.213  -4.020 -18.235  1.00  0.61           H  
ATOM    741  HD1 PHE A  50       2.815  -2.557 -20.829  1.00  0.61           H  
ATOM    742  HD2 PHE A  50       0.698  -1.438 -17.302  1.00  0.61           H  
ATOM    743  HE1 PHE A  50       2.284  -0.373 -21.834  1.00  0.61           H  
ATOM    744  HE2 PHE A  50       0.188   0.716 -18.289  1.00  0.61           H  
ATOM    745  HZ  PHE A  50       0.968   1.292 -20.573  1.00  0.61           H  
ATOM    746  N   GLY A  51       4.151  -5.087 -16.115  1.00  0.60           N  
ATOM    747  CA  GLY A  51       4.344  -6.334 -15.376  1.00  0.60           C  
ATOM    748  C   GLY A  51       3.810  -7.569 -16.099  1.00  0.60           C  
ATOM    749  O   GLY A  51       3.645  -8.623 -15.487  1.00  0.60           O  
ATOM    750  H   GLY A  51       4.977  -4.570 -16.415  1.00  0.60           H  
ATOM    751 1HA  GLY A  51       5.409  -6.462 -15.183  1.00  0.60           H  
ATOM    752 2HA  GLY A  51       3.862  -6.248 -14.404  1.00  0.60           H  
ATOM    753  N   GLY A  52       3.491  -7.434 -17.386  1.00  0.60           N  
ATOM    754  CA  GLY A  52       2.873  -8.516 -18.139  1.00  0.60           C  
ATOM    755  C   GLY A  52       1.351  -8.570 -17.910  1.00  0.60           C  
ATOM    756  O   GLY A  52       0.684  -9.492 -18.376  1.00  0.60           O  
ATOM    757  H   GLY A  52       3.672  -6.553 -17.842  1.00  0.60           H  
ATOM    758 1HA  GLY A  52       3.077  -8.378 -19.202  1.00  0.60           H  
ATOM    759 2HA  GLY A  52       3.321  -9.464 -17.846  1.00  0.60           H  
ATOM    760  N   ARG A  53       0.797  -7.570 -17.206  1.00  0.59           N  
ATOM    761  CA  ARG A  53      -0.629  -7.527 -16.874  1.00  0.59           C  
ATOM    762  C   ARG A  53      -1.491  -6.882 -17.944  1.00  0.59           C  
ATOM    763  O   ARG A  53      -2.711  -6.785 -17.783  1.00  0.59           O  
ATOM    764  CB  ARG A  53      -0.850  -6.719 -15.615  1.00  0.59           C  
ATOM    765  CG  ARG A  53      -0.254  -7.278 -14.383  1.00  0.59           C  
ATOM    766  CD  ARG A  53      -0.690  -6.502 -13.235  1.00  0.59           C  
ATOM    767  NE  ARG A  53      -0.221  -5.106 -13.310  1.00  0.59           N  
ATOM    768  CZ  ARG A  53       0.977  -4.675 -12.846  1.00  0.59           C  
ATOM    769  NH1 ARG A  53       1.802  -5.538 -12.290  1.00  0.59           N  
ATOM    770  NH2 ARG A  53       1.343  -3.399 -12.925  1.00  0.59           N  
ATOM    771  H   ARG A  53       1.379  -6.820 -16.837  1.00  0.59           H  
ATOM    772  HA  ARG A  53      -0.973  -8.549 -16.713  1.00  0.59           H  
ATOM    773 1HB  ARG A  53      -0.477  -5.710 -15.752  1.00  0.59           H  
ATOM    774 2HB  ARG A  53      -1.910  -6.638 -15.427  1.00  0.59           H  
ATOM    775 1HG  ARG A  53      -0.577  -8.309 -14.253  1.00  0.59           H  
ATOM    776 2HG  ARG A  53       0.836  -7.234 -14.450  1.00  0.59           H  
ATOM    777 1HD  ARG A  53      -1.780  -6.495 -13.206  1.00  0.59           H  
ATOM    778 2HD  ARG A  53      -0.304  -6.949 -12.324  1.00  0.59           H  
ATOM    779  HE  ARG A  53      -0.851  -4.427 -13.737  1.00  0.59           H  
ATOM    780 1HH1 ARG A  53       1.541  -6.513 -12.222  1.00  0.59           H  
ATOM    781 2HH1 ARG A  53       2.695  -5.228 -11.939  1.00  0.59           H  
ATOM    782 1HH2 ARG A  53       0.734  -2.672 -13.342  1.00  0.59           H  
ATOM    783 2HH2 ARG A  53       2.246  -3.133 -12.572  1.00  0.59           H  
ATOM    784  N   ALA A  54      -0.866  -6.407 -19.010  1.00  0.60           N  
ATOM    785  CA  ALA A  54      -1.610  -5.764 -20.076  1.00  0.60           C  
ATOM    786  C   ALA A  54      -1.704  -6.669 -21.288  1.00  0.60           C  
ATOM    787  O   ALA A  54      -0.736  -7.333 -21.662  1.00  0.60           O  
ATOM    788  CB  ALA A  54      -0.963  -4.449 -20.462  1.00  0.60           C  
ATOM    789  H   ALA A  54       0.133  -6.520 -19.085  1.00  0.60           H  
ATOM    790  HA  ALA A  54      -2.618  -5.574 -19.724  1.00  0.60           H  
ATOM    791 1HB  ALA A  54      -1.555  -3.988 -21.245  1.00  0.60           H  
ATOM    792 2HB  ALA A  54      -0.925  -3.795 -19.600  1.00  0.60           H  
ATOM    793 3HB  ALA A  54       0.043  -4.632 -20.822  1.00  0.60           H  
ATOM    794  N   THR A  55      -2.849  -6.612 -21.944  1.00  0.60           N  
ATOM    795  CA  THR A  55      -3.097  -7.338 -23.177  1.00  0.60           C  
ATOM    796  C   THR A  55      -3.982  -6.504 -24.082  1.00  0.60           C  
ATOM    797  O   THR A  55      -4.803  -5.734 -23.597  1.00  0.60           O  
ATOM    798  CB  THR A  55      -3.827  -8.666 -22.899  1.00  0.60           C  
ATOM    799  OG1 THR A  55      -3.922  -9.433 -24.116  1.00  0.60           O  
ATOM    800  CG2 THR A  55      -5.229  -8.378 -22.382  1.00  0.60           C  
ATOM    801  H   THR A  55      -3.605  -6.070 -21.526  1.00  0.60           H  
ATOM    802  HA  THR A  55      -2.154  -7.547 -23.674  1.00  0.60           H  
ATOM    803  HB  THR A  55      -3.272  -9.238 -22.157  1.00  0.60           H  
ATOM    804  HG1 THR A  55      -4.489  -8.966 -24.767  1.00  0.60           H  
ATOM    805 1HG2 THR A  55      -5.749  -9.315 -22.187  1.00  0.60           H  
ATOM    806 2HG2 THR A  55      -5.162  -7.801 -21.460  1.00  0.60           H  
ATOM    807 3HG2 THR A  55      -5.778  -7.809 -23.129  1.00  0.60           H  
ATOM    808  N   ASN A  56      -3.845  -6.672 -25.383  1.00  0.62           N  
ATOM    809  CA  ASN A  56      -4.802  -6.060 -26.290  1.00  0.62           C  
ATOM    810  C   ASN A  56      -5.881  -7.102 -26.512  1.00  0.62           C  
ATOM    811  O   ASN A  56      -5.573  -8.297 -26.506  1.00  0.62           O  
ATOM    812  CB  ASN A  56      -4.140  -5.597 -27.576  1.00  0.62           C  
ATOM    813  CG  ASN A  56      -3.223  -4.365 -27.375  1.00  0.62           C  
ATOM    814  OD1 ASN A  56      -3.615  -3.346 -26.762  1.00  0.62           O  
ATOM    815  ND2 ASN A  56      -2.018  -4.465 -27.869  1.00  0.62           N  
ATOM    816  H   ASN A  56      -3.112  -7.272 -25.740  1.00  0.62           H  
ATOM    817  HA  ASN A  56      -5.269  -5.201 -25.814  1.00  0.62           H  
ATOM    818 1HB  ASN A  56      -3.550  -6.410 -28.001  1.00  0.62           H  
ATOM    819 2HB  ASN A  56      -4.915  -5.345 -28.299  1.00  0.62           H  
ATOM    820 1HD2 ASN A  56      -1.366  -3.705 -27.768  1.00  0.62           H  
ATOM    821 2HD2 ASN A  56      -1.739  -5.297 -28.351  1.00  0.62           H  
ATOM    822  N   VAL A  57      -7.127  -6.674 -26.684  1.00  0.66           N  
ATOM    823  CA  VAL A  57      -8.202  -7.619 -26.953  1.00  0.66           C  
ATOM    824  C   VAL A  57      -8.870  -7.340 -28.296  1.00  0.66           C  
ATOM    825  O   VAL A  57      -9.051  -8.247 -29.110  1.00  0.66           O  
ATOM    826  CB  VAL A  57      -9.269  -7.570 -25.858  1.00  0.66           C  
ATOM    827  CG1 VAL A  57     -10.372  -8.555 -26.202  1.00  0.66           C  
ATOM    828  CG2 VAL A  57      -8.646  -7.871 -24.509  1.00  0.66           C  
ATOM    829  H   VAL A  57      -7.339  -5.680 -26.631  1.00  0.66           H  
ATOM    830  HA  VAL A  57      -7.785  -8.624 -26.979  1.00  0.66           H  
ATOM    831  HB  VAL A  57      -9.714  -6.571 -25.839  1.00  0.66           H  
ATOM    832 1HG1 VAL A  57     -11.149  -8.509 -25.448  1.00  0.66           H  
ATOM    833 2HG1 VAL A  57     -10.787  -8.313 -27.170  1.00  0.66           H  
ATOM    834 3HG1 VAL A  57      -9.958  -9.561 -26.237  1.00  0.66           H  
ATOM    835 1HG2 VAL A  57      -9.414  -7.830 -23.750  1.00  0.66           H  
ATOM    836 2HG2 VAL A  57      -8.200  -8.866 -24.525  1.00  0.66           H  
ATOM    837 3HG2 VAL A  57      -7.873  -7.132 -24.290  1.00  0.66           H  
ATOM    838  N   TYR A  58      -9.276  -6.085 -28.505  1.00  0.71           N  
ATOM    839  CA  TYR A  58      -9.997  -5.715 -29.723  1.00  0.71           C  
ATOM    840  C   TYR A  58      -9.283  -4.664 -30.549  1.00  0.71           C  
ATOM    841  O   TYR A  58      -8.555  -3.822 -30.018  1.00  0.71           O  
ATOM    842  CB  TYR A  58     -11.385  -5.178 -29.427  1.00  0.71           C  
ATOM    843  CG  TYR A  58     -12.373  -6.132 -28.862  1.00  0.71           C  
ATOM    844  CD1 TYR A  58     -12.561  -6.237 -27.499  1.00  0.71           C  
ATOM    845  CD2 TYR A  58     -13.110  -6.909 -29.728  1.00  0.71           C  
ATOM    846  CE1 TYR A  58     -13.493  -7.133 -27.007  1.00  0.71           C  
ATOM    847  CE2 TYR A  58     -14.033  -7.794 -29.247  1.00  0.71           C  
ATOM    848  CZ  TYR A  58     -14.230  -7.914 -27.897  1.00  0.71           C  
ATOM    849  OH  TYR A  58     -15.158  -8.805 -27.431  1.00  0.71           O  
ATOM    850  H   TYR A  58      -9.069  -5.375 -27.803  1.00  0.71           H  
ATOM    851  HA  TYR A  58     -10.096  -6.603 -30.346  1.00  0.71           H  
ATOM    852 1HB  TYR A  58     -11.290  -4.360 -28.738  1.00  0.71           H  
ATOM    853 2HB  TYR A  58     -11.788  -4.784 -30.343  1.00  0.71           H  
ATOM    854  HD1 TYR A  58     -11.981  -5.622 -26.818  1.00  0.71           H  
ATOM    855  HD2 TYR A  58     -12.958  -6.814 -30.803  1.00  0.71           H  
ATOM    856  HE1 TYR A  58     -13.650  -7.223 -25.936  1.00  0.71           H  
ATOM    857  HE2 TYR A  58     -14.615  -8.402 -29.939  1.00  0.71           H  
ATOM    858  HH  TYR A  58     -15.580  -9.244 -28.174  1.00  0.71           H  
ATOM    859  N   ASP A  59      -9.537  -4.685 -31.855  1.00  0.77           N  
ATOM    860  CA  ASP A  59      -8.999  -3.673 -32.750  1.00  0.77           C  
ATOM    861  C   ASP A  59      -9.923  -3.459 -33.944  1.00  0.77           C  
ATOM    862  O   ASP A  59     -10.057  -4.320 -34.812  1.00  0.77           O  
ATOM    863  CB  ASP A  59      -7.573  -4.028 -33.195  1.00  0.77           C  
ATOM    864  CG  ASP A  59      -6.914  -2.913 -34.013  1.00  0.77           C  
ATOM    865  OD1 ASP A  59      -7.606  -2.064 -34.545  1.00  0.77           O  
ATOM    866  OD2 ASP A  59      -5.696  -2.856 -34.072  1.00  0.77           O  
ATOM    867  H   ASP A  59     -10.129  -5.410 -32.232  1.00  0.77           H  
ATOM    868  HA  ASP A  59      -8.959  -2.732 -32.210  1.00  0.77           H  
ATOM    869 1HB  ASP A  59      -6.958  -4.231 -32.316  1.00  0.77           H  
ATOM    870 2HB  ASP A  59      -7.596  -4.936 -33.799  1.00  0.77           H  
ATOM    871  N   ALA A  60     -10.585  -2.305 -33.950  1.00  0.83           N  
ATOM    872  CA  ALA A  60     -11.574  -1.939 -34.959  1.00  0.83           C  
ATOM    873  C   ALA A  60     -10.959  -1.499 -36.284  1.00  0.83           C  
ATOM    874  O   ALA A  60     -11.683  -1.336 -37.269  1.00  0.83           O  
ATOM    875  CB  ALA A  60     -12.439  -0.787 -34.435  1.00  0.83           C  
ATOM    876  H   ALA A  60     -10.383  -1.640 -33.205  1.00  0.83           H  
ATOM    877  HA  ALA A  60     -12.188  -2.813 -35.154  1.00  0.83           H  
ATOM    878 1HB  ALA A  60     -13.196  -0.533 -35.175  1.00  0.83           H  
ATOM    879 2HB  ALA A  60     -12.922  -1.062 -33.509  1.00  0.83           H  
ATOM    880 3HB  ALA A  60     -11.800   0.074 -34.261  1.00  0.83           H  
ATOM    881  N   LEU A  61      -9.655  -1.224 -36.293  1.00  0.86           N  
ATOM    882  CA  LEU A  61      -9.020  -0.660 -37.479  1.00  0.86           C  
ATOM    883  C   LEU A  61      -7.942  -1.547 -38.116  1.00  0.86           C  
ATOM    884  O   LEU A  61      -7.830  -1.620 -39.343  1.00  0.86           O  
ATOM    885  CB  LEU A  61      -8.427   0.685 -37.087  1.00  0.86           C  
ATOM    886  CG  LEU A  61      -9.448   1.709 -36.576  1.00  0.86           C  
ATOM    887  CD1 LEU A  61      -8.723   2.881 -36.180  1.00  0.86           C  
ATOM    888  CD2 LEU A  61     -10.468   2.035 -37.636  1.00  0.86           C  
ATOM    889  H   LEU A  61      -9.080  -1.433 -35.470  1.00  0.86           H  
ATOM    890  HA  LEU A  61      -9.791  -0.491 -38.226  1.00  0.86           H  
ATOM    891 1HB  LEU A  61      -7.691   0.521 -36.293  1.00  0.86           H  
ATOM    892 2HB  LEU A  61      -7.916   1.110 -37.949  1.00  0.86           H  
ATOM    893  HG  LEU A  61      -9.954   1.314 -35.695  1.00  0.86           H  
ATOM    894 1HD1 LEU A  61      -9.400   3.633 -35.788  1.00  0.86           H  
ATOM    895 2HD1 LEU A  61      -8.022   2.574 -35.422  1.00  0.86           H  
ATOM    896 3HD1 LEU A  61      -8.204   3.275 -37.033  1.00  0.86           H  
ATOM    897 1HD2 LEU A  61     -11.173   2.770 -37.245  1.00  0.86           H  
ATOM    898 2HD2 LEU A  61      -9.964   2.442 -38.511  1.00  0.86           H  
ATOM    899 3HD2 LEU A  61     -11.007   1.131 -37.917  1.00  0.86           H  
ATOM    900  N   GLY A  62      -7.152  -2.209 -37.280  1.00  0.88           N  
ATOM    901  CA  GLY A  62      -6.024  -3.041 -37.705  1.00  0.88           C  
ATOM    902  C   GLY A  62      -4.676  -2.454 -37.266  1.00  0.88           C  
ATOM    903  O   GLY A  62      -4.450  -1.241 -37.332  1.00  0.88           O  
ATOM    904  H   GLY A  62      -7.323  -2.109 -36.282  1.00  0.88           H  
ATOM    905 1HA  GLY A  62      -6.143  -4.036 -37.278  1.00  0.88           H  
ATOM    906 2HA  GLY A  62      -6.041  -3.153 -38.787  1.00  0.88           H  
ATOM    907  N   GLY A  63      -3.753  -3.339 -36.865  1.00  0.85           N  
ATOM    908  CA  GLY A  63      -2.452  -2.950 -36.318  1.00  0.85           C  
ATOM    909  C   GLY A  63      -2.207  -3.837 -35.105  1.00  0.85           C  
ATOM    910  O   GLY A  63      -1.247  -3.673 -34.346  1.00  0.85           O  
ATOM    911  H   GLY A  63      -3.984  -4.322 -36.857  1.00  0.85           H  
ATOM    912 1HA  GLY A  63      -1.669  -3.095 -37.063  1.00  0.85           H  
ATOM    913 2HA  GLY A  63      -2.458  -1.900 -36.025  1.00  0.85           H  
ATOM    914  N   ASN A  64      -3.134  -4.778 -34.945  1.00  0.81           N  
ATOM    915  CA  ASN A  64      -3.149  -5.802 -33.897  1.00  0.81           C  
ATOM    916  C   ASN A  64      -3.147  -5.226 -32.489  1.00  0.81           C  
ATOM    917  O   ASN A  64      -2.539  -5.788 -31.575  1.00  0.81           O  
ATOM    918  CB  ASN A  64      -1.970  -6.747 -34.063  1.00  0.81           C  
ATOM    919  CG  ASN A  64      -2.015  -7.508 -35.364  1.00  0.81           C  
ATOM    920  OD1 ASN A  64      -3.091  -7.886 -35.845  1.00  0.81           O  
ATOM    921  ND2 ASN A  64      -0.863  -7.743 -35.942  1.00  0.81           N  
ATOM    922  H   ASN A  64      -3.889  -4.771 -35.616  1.00  0.81           H  
ATOM    923  HA  ASN A  64      -4.070  -6.378 -34.000  1.00  0.81           H  
ATOM    924 1HB  ASN A  64      -1.033  -6.194 -34.007  1.00  0.81           H  
ATOM    925 2HB  ASN A  64      -1.969  -7.463 -33.242  1.00  0.81           H  
ATOM    926 1HD2 ASN A  64      -0.828  -8.248 -36.806  1.00  0.81           H  
ATOM    927 2HD2 ASN A  64      -0.016  -7.422 -35.517  1.00  0.81           H  
ATOM    928  N   GLY A  65      -3.812  -4.093 -32.317  1.00  0.76           N  
ATOM    929  CA  GLY A  65      -3.926  -3.462 -31.017  1.00  0.76           C  
ATOM    930  C   GLY A  65      -2.705  -2.637 -30.584  1.00  0.76           C  
ATOM    931  O   GLY A  65      -2.716  -2.069 -29.494  1.00  0.76           O  
ATOM    932  H   GLY A  65      -4.319  -3.672 -33.102  1.00  0.76           H  
ATOM    933 1HA  GLY A  65      -4.810  -2.825 -31.020  1.00  0.76           H  
ATOM    934 2HA  GLY A  65      -4.113  -4.234 -30.278  1.00  0.76           H  
ATOM    935  N   GLN A  66      -1.642  -2.559 -31.390  1.00  0.72           N  
ATOM    936  CA  GLN A  66      -0.481  -1.803 -30.915  1.00  0.72           C  
ATOM    937  C   GLN A  66      -0.667  -0.299 -31.026  1.00  0.72           C  
ATOM    938  O   GLN A  66      -1.171   0.216 -32.026  1.00  0.72           O  
ATOM    939  CB  GLN A  66       0.826  -2.222 -31.590  1.00  0.72           C  
ATOM    940  CG  GLN A  66       2.056  -1.486 -30.995  1.00  0.72           C  
ATOM    941  CD  GLN A  66       3.387  -1.982 -31.477  1.00  0.72           C  
ATOM    942  OE1 GLN A  66       3.656  -3.185 -31.498  1.00  0.72           O  
ATOM    943  NE2 GLN A  66       4.245  -1.051 -31.870  1.00  0.72           N  
ATOM    944  H   GLN A  66      -1.622  -3.020 -32.304  1.00  0.72           H  
ATOM    945  HA  GLN A  66      -0.359  -2.026 -29.855  1.00  0.72           H  
ATOM    946 1HB  GLN A  66       0.969  -3.297 -31.479  1.00  0.72           H  
ATOM    947 2HB  GLN A  66       0.769  -2.004 -32.658  1.00  0.72           H  
ATOM    948 1HG  GLN A  66       1.998  -0.434 -31.279  1.00  0.72           H  
ATOM    949 2HG  GLN A  66       2.030  -1.576 -29.911  1.00  0.72           H  
ATOM    950 1HE2 GLN A  66       5.152  -1.310 -32.200  1.00  0.72           H  
ATOM    951 2HE2 GLN A  66       3.981  -0.083 -31.843  1.00  0.72           H  
ATOM    952  N   ASP A  67      -0.220   0.395 -29.982  1.00  0.69           N  
ATOM    953  CA  ASP A  67      -0.252   1.845 -29.896  1.00  0.69           C  
ATOM    954  C   ASP A  67       0.880   2.428 -30.730  1.00  0.69           C  
ATOM    955  O   ASP A  67       2.041   2.170 -30.452  1.00  0.69           O  
ATOM    956  CB  ASP A  67      -0.062   2.310 -28.461  1.00  0.69           C  
ATOM    957  CG  ASP A  67      -0.306   3.793 -28.313  1.00  0.69           C  
ATOM    958  OD1 ASP A  67      -0.429   4.485 -29.326  1.00  0.69           O  
ATOM    959  OD2 ASP A  67      -0.366   4.274 -27.194  1.00  0.69           O  
ATOM    960  H   ASP A  67       0.158  -0.120 -29.201  1.00  0.69           H  
ATOM    961  HA  ASP A  67      -1.206   2.202 -30.282  1.00  0.69           H  
ATOM    962 1HB  ASP A  67      -0.721   1.770 -27.820  1.00  0.69           H  
ATOM    963 2HB  ASP A  67       0.951   2.084 -28.140  1.00  0.69           H  
ATOM    964  N   CYS A  68       0.554   3.166 -31.776  1.00  0.67           N  
ATOM    965  CA  CYS A  68       1.581   3.691 -32.669  1.00  0.67           C  
ATOM    966  C   CYS A  68       2.205   4.995 -32.177  1.00  0.67           C  
ATOM    967  O   CYS A  68       3.199   5.449 -32.742  1.00  0.67           O  
ATOM    968  CB  CYS A  68       0.988   3.964 -34.035  1.00  0.67           C  
ATOM    969  SG  CYS A  68       0.303   2.515 -34.868  1.00  0.67           S  
ATOM    970  H   CYS A  68      -0.416   3.363 -31.958  1.00  0.67           H  
ATOM    971  HA  CYS A  68       2.367   2.941 -32.764  1.00  0.67           H  
ATOM    972 1HB  CYS A  68       0.213   4.701 -33.920  1.00  0.67           H  
ATOM    973 2HB  CYS A  68       1.754   4.395 -34.679  1.00  0.67           H  
ATOM    974  N   ASN A  69       1.620   5.643 -31.152  1.00  0.65           N  
ATOM    975  CA  ASN A  69       2.184   6.942 -30.759  1.00  0.65           C  
ATOM    976  C   ASN A  69       2.365   7.126 -29.259  1.00  0.65           C  
ATOM    977  O   ASN A  69       2.780   8.190 -28.801  1.00  0.65           O  
ATOM    978  CB  ASN A  69       1.347   8.083 -31.332  1.00  0.65           C  
ATOM    979  CG  ASN A  69      -0.077   8.183 -30.824  1.00  0.65           C  
ATOM    980  OD1 ASN A  69      -0.471   7.687 -29.757  1.00  0.65           O  
ATOM    981  ND2 ASN A  69      -0.874   8.884 -31.595  1.00  0.65           N  
ATOM    982  H   ASN A  69       0.811   5.240 -30.665  1.00  0.65           H  
ATOM    983  HA  ASN A  69       3.182   7.021 -31.188  1.00  0.65           H  
ATOM    984 1HB  ASN A  69       1.850   9.027 -31.126  1.00  0.65           H  
ATOM    985 2HB  ASN A  69       1.308   7.975 -32.420  1.00  0.65           H  
ATOM    986 1HD2 ASN A  69      -1.825   9.033 -31.331  1.00  0.65           H  
ATOM    987 2HD2 ASN A  69      -0.515   9.298 -32.435  1.00  0.65           H  
ATOM    988  N   GLY A  70       2.070   6.088 -28.501  1.00  0.64           N  
ATOM    989  CA  GLY A  70       2.228   6.080 -27.054  1.00  0.64           C  
ATOM    990  C   GLY A  70       1.073   6.690 -26.265  1.00  0.64           C  
ATOM    991  O   GLY A  70       1.093   6.667 -25.036  1.00  0.64           O  
ATOM    992  H   GLY A  70       1.699   5.256 -28.946  1.00  0.64           H  
ATOM    993 1HA  GLY A  70       2.341   5.045 -26.738  1.00  0.64           H  
ATOM    994 2HA  GLY A  70       3.151   6.585 -26.792  1.00  0.64           H  
ATOM    995  N   HIS A  71       0.047   7.211 -26.926  1.00  0.62           N  
ATOM    996  CA  HIS A  71      -1.062   7.804 -26.186  1.00  0.62           C  
ATOM    997  C   HIS A  71      -1.708   6.801 -25.243  1.00  0.62           C  
ATOM    998  O   HIS A  71      -1.900   7.083 -24.059  1.00  0.62           O  
ATOM    999  CB  HIS A  71      -2.156   8.291 -27.136  1.00  0.62           C  
ATOM   1000  CG  HIS A  71      -3.367   8.819 -26.452  1.00  0.62           C  
ATOM   1001  ND1 HIS A  71      -3.462  10.099 -25.961  1.00  0.62           N  
ATOM   1002  CD2 HIS A  71      -4.522   8.202 -26.139  1.00  0.62           C  
ATOM   1003  CE1 HIS A  71      -4.648  10.255 -25.395  1.00  0.62           C  
ATOM   1004  NE2 HIS A  71      -5.310   9.108 -25.484  1.00  0.62           N  
ATOM   1005  H   HIS A  71       0.031   7.212 -27.947  1.00  0.62           H  
ATOM   1006  HA  HIS A  71      -0.702   8.645 -25.595  1.00  0.62           H  
ATOM   1007 1HB  HIS A  71      -1.754   9.074 -27.777  1.00  0.62           H  
ATOM   1008 2HB  HIS A  71      -2.463   7.468 -27.785  1.00  0.62           H  
ATOM   1009  HD2 HIS A  71      -4.760   7.175 -26.362  1.00  0.62           H  
ATOM   1010  HE1 HIS A  71      -5.001  11.164 -24.935  1.00  0.62           H  
ATOM   1011  HE2 HIS A  71      -6.253   8.898 -25.123  1.00  0.62           H  
ATOM   1012  N   GLY A  72      -2.092   5.651 -25.785  1.00  0.60           N  
ATOM   1013  CA  GLY A  72      -2.805   4.623 -25.041  1.00  0.60           C  
ATOM   1014  C   GLY A  72      -1.903   4.025 -23.989  1.00  0.60           C  
ATOM   1015  O   GLY A  72      -2.327   3.712 -22.875  1.00  0.60           O  
ATOM   1016  H   GLY A  72      -1.810   5.437 -26.740  1.00  0.60           H  
ATOM   1017 1HA  GLY A  72      -3.678   5.065 -24.569  1.00  0.60           H  
ATOM   1018 2HA  GLY A  72      -3.164   3.861 -25.726  1.00  0.60           H  
ATOM   1019  N   THR A  73      -0.626   3.908 -24.333  1.00  0.59           N  
ATOM   1020  CA  THR A  73       0.369   3.393 -23.406  1.00  0.59           C  
ATOM   1021  C   THR A  73       0.459   4.334 -22.209  1.00  0.59           C  
ATOM   1022  O   THR A  73       0.495   3.874 -21.068  1.00  0.59           O  
ATOM   1023  CB  THR A  73       1.722   3.230 -24.086  1.00  0.59           C  
ATOM   1024  OG1 THR A  73       1.562   2.305 -25.175  1.00  0.59           O  
ATOM   1025  CG2 THR A  73       2.773   2.695 -23.119  1.00  0.59           C  
ATOM   1026  H   THR A  73      -0.374   4.152 -25.299  1.00  0.59           H  
ATOM   1027  HA  THR A  73       0.045   2.416 -23.051  1.00  0.59           H  
ATOM   1028  HB  THR A  73       2.052   4.192 -24.470  1.00  0.59           H  
ATOM   1029  HG1 THR A  73       1.020   2.740 -25.867  1.00  0.59           H  
ATOM   1030 1HG2 THR A  73       3.727   2.585 -23.635  1.00  0.59           H  
ATOM   1031 2HG2 THR A  73       2.888   3.396 -22.295  1.00  0.59           H  
ATOM   1032 3HG2 THR A  73       2.460   1.737 -22.735  1.00  0.59           H  
ATOM   1033  N   HIS A  74       0.450   5.650 -22.464  1.00  0.58           N  
ATOM   1034  CA  HIS A  74       0.475   6.647 -21.397  1.00  0.58           C  
ATOM   1035  C   HIS A  74      -0.786   6.576 -20.529  1.00  0.58           C  
ATOM   1036  O   HIS A  74      -0.709   6.663 -19.294  1.00  0.58           O  
ATOM   1037  CB  HIS A  74       0.588   8.071 -21.960  1.00  0.58           C  
ATOM   1038  CG  HIS A  74       1.948   8.507 -22.413  1.00  0.58           C  
ATOM   1039  ND1 HIS A  74       3.008   8.564 -21.556  1.00  0.58           N  
ATOM   1040  CD2 HIS A  74       2.400   8.971 -23.598  1.00  0.58           C  
ATOM   1041  CE1 HIS A  74       4.060   9.032 -22.176  1.00  0.58           C  
ATOM   1042  NE2 HIS A  74       3.722   9.299 -23.426  1.00  0.58           N  
ATOM   1043  H   HIS A  74       0.451   5.971 -23.431  1.00  0.58           H  
ATOM   1044  HA  HIS A  74       1.341   6.469 -20.758  1.00  0.58           H  
ATOM   1045 1HB  HIS A  74      -0.088   8.187 -22.796  1.00  0.58           H  
ATOM   1046 2HB  HIS A  74       0.272   8.762 -21.197  1.00  0.58           H  
ATOM   1047  HD1 HIS A  74       2.965   8.354 -20.581  1.00  0.58           H  
ATOM   1048  HD2 HIS A  74       1.919   9.130 -24.562  1.00  0.58           H  
ATOM   1049  HE1 HIS A  74       4.998   9.135 -21.635  1.00  0.58           H  
ATOM   1050  N   VAL A  75      -1.953   6.375 -21.159  1.00  0.57           N  
ATOM   1051  CA  VAL A  75      -3.197   6.265 -20.397  1.00  0.57           C  
ATOM   1052  C   VAL A  75      -3.128   5.045 -19.498  1.00  0.57           C  
ATOM   1053  O   VAL A  75      -3.381   5.120 -18.294  1.00  0.57           O  
ATOM   1054  CB  VAL A  75      -4.406   6.123 -21.350  1.00  0.57           C  
ATOM   1055  CG1 VAL A  75      -5.654   5.787 -20.582  1.00  0.57           C  
ATOM   1056  CG2 VAL A  75      -4.629   7.420 -22.103  1.00  0.57           C  
ATOM   1057  H   VAL A  75      -1.975   6.334 -22.181  1.00  0.57           H  
ATOM   1058  HA  VAL A  75      -3.316   7.158 -19.786  1.00  0.57           H  
ATOM   1059  HB  VAL A  75      -4.211   5.314 -22.055  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  75      -6.486   5.685 -21.278  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  75      -5.518   4.853 -20.041  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  75      -5.865   6.584 -19.890  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  75      -5.475   7.296 -22.783  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  75      -4.844   8.216 -21.397  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  75      -3.753   7.674 -22.674  1.00  0.57           H  
ATOM   1066  N   ALA A  76      -2.729   3.931 -20.091  1.00  0.57           N  
ATOM   1067  CA  ALA A  76      -2.561   2.667 -19.409  1.00  0.57           C  
ATOM   1068  C   ALA A  76      -1.523   2.765 -18.313  1.00  0.57           C  
ATOM   1069  O   ALA A  76      -1.696   2.192 -17.235  1.00  0.57           O  
ATOM   1070  CB  ALA A  76      -2.178   1.642 -20.437  1.00  0.57           C  
ATOM   1071  H   ALA A  76      -2.540   3.955 -21.090  1.00  0.57           H  
ATOM   1072  HA  ALA A  76      -3.494   2.397 -18.932  1.00  0.57           H  
ATOM   1073 1HB  ALA A  76      -2.035   0.693 -20.015  1.00  0.57           H  
ATOM   1074 2HB  ALA A  76      -2.951   1.591 -21.192  1.00  0.57           H  
ATOM   1075 3HB  ALA A  76      -1.255   1.949 -20.901  1.00  0.57           H  
ATOM   1076  N   GLY A  77      -0.457   3.521 -18.561  1.00  0.57           N  
ATOM   1077  CA  GLY A  77       0.589   3.745 -17.583  1.00  0.57           C  
ATOM   1078  C   GLY A  77      -0.037   4.399 -16.367  1.00  0.57           C  
ATOM   1079  O   GLY A  77       0.080   3.926 -15.240  1.00  0.57           O  
ATOM   1080  H   GLY A  77      -0.345   3.942 -19.477  1.00  0.57           H  
ATOM   1081 1HA  GLY A  77       1.063   2.802 -17.313  1.00  0.57           H  
ATOM   1082 2HA  GLY A  77       1.351   4.394 -18.013  1.00  0.57           H  
ATOM   1083  N   THR A  78      -0.773   5.469 -16.595  1.00  0.58           N  
ATOM   1084  CA  THR A  78      -1.426   6.159 -15.502  1.00  0.58           C  
ATOM   1085  C   THR A  78      -2.435   5.254 -14.753  1.00  0.58           C  
ATOM   1086  O   THR A  78      -2.567   5.353 -13.528  1.00  0.58           O  
ATOM   1087  CB  THR A  78      -2.072   7.450 -15.983  1.00  0.58           C  
ATOM   1088  OG1 THR A  78      -1.066   8.311 -16.521  1.00  0.58           O  
ATOM   1089  CG2 THR A  78      -2.739   8.122 -14.819  1.00  0.58           C  
ATOM   1090  H   THR A  78      -0.865   5.830 -17.547  1.00  0.58           H  
ATOM   1091  HA  THR A  78      -0.656   6.451 -14.789  1.00  0.58           H  
ATOM   1092  HB  THR A  78      -2.784   7.230 -16.764  1.00  0.58           H  
ATOM   1093  HG1 THR A  78      -0.833   7.991 -17.412  1.00  0.58           H  
ATOM   1094 1HG2 THR A  78      -3.193   9.057 -15.134  1.00  0.58           H  
ATOM   1095 2HG2 THR A  78      -3.504   7.471 -14.399  1.00  0.58           H  
ATOM   1096 3HG2 THR A  78      -1.990   8.319 -14.070  1.00  0.58           H  
ATOM   1097  N   VAL A  79      -3.185   4.400 -15.464  1.00  0.60           N  
ATOM   1098  CA  VAL A  79      -4.133   3.547 -14.744  1.00  0.60           C  
ATOM   1099  C   VAL A  79      -3.424   2.454 -13.933  1.00  0.60           C  
ATOM   1100  O   VAL A  79      -3.684   2.311 -12.739  1.00  0.60           O  
ATOM   1101  CB  VAL A  79      -5.102   2.770 -15.678  1.00  0.60           C  
ATOM   1102  CG1 VAL A  79      -5.965   1.818 -14.837  1.00  0.60           C  
ATOM   1103  CG2 VAL A  79      -5.954   3.663 -16.449  1.00  0.60           C  
ATOM   1104  H   VAL A  79      -3.097   4.364 -16.480  1.00  0.60           H  
ATOM   1105  HA  VAL A  79      -4.716   4.176 -14.069  1.00  0.60           H  
ATOM   1106  HB  VAL A  79      -4.510   2.161 -16.364  1.00  0.60           H  
ATOM   1107 1HG1 VAL A  79      -6.618   1.244 -15.492  1.00  0.60           H  
ATOM   1108 2HG1 VAL A  79      -5.325   1.148 -14.289  1.00  0.60           H  
ATOM   1109 3HG1 VAL A  79      -6.567   2.394 -14.141  1.00  0.60           H  
ATOM   1110 1HG2 VAL A  79      -6.609   3.082 -17.095  1.00  0.60           H  
ATOM   1111 2HG2 VAL A  79      -6.546   4.265 -15.766  1.00  0.60           H  
ATOM   1112 3HG2 VAL A  79      -5.314   4.272 -17.042  1.00  0.60           H  
ATOM   1113  N   GLY A  80      -2.540   1.665 -14.574  1.00  0.62           N  
ATOM   1114  CA  GLY A  80      -1.917   0.519 -13.893  1.00  0.62           C  
ATOM   1115  C   GLY A  80      -0.385   0.352 -13.929  1.00  0.62           C  
ATOM   1116  O   GLY A  80       0.110  -0.733 -13.594  1.00  0.62           O  
ATOM   1117  H   GLY A  80      -2.312   1.848 -15.550  1.00  0.62           H  
ATOM   1118 1HA  GLY A  80      -2.241   0.516 -12.853  1.00  0.62           H  
ATOM   1119 2HA  GLY A  80      -2.344  -0.375 -14.334  1.00  0.62           H  
ATOM   1120  N   GLY A  81       0.377   1.365 -14.332  1.00  0.65           N  
ATOM   1121  CA  GLY A  81       1.828   1.210 -14.404  1.00  0.65           C  
ATOM   1122  C   GLY A  81       2.436   0.968 -13.025  1.00  0.65           C  
ATOM   1123  O   GLY A  81       2.086   1.638 -12.050  1.00  0.65           O  
ATOM   1124  H   GLY A  81      -0.020   2.250 -14.614  1.00  0.65           H  
ATOM   1125 1HA  GLY A  81       2.081   0.388 -15.073  1.00  0.65           H  
ATOM   1126 2HA  GLY A  81       2.253   2.113 -14.838  1.00  0.65           H  
ATOM   1127  N   ALA A  82       3.413   0.076 -12.954  1.00  0.67           N  
ATOM   1128  CA  ALA A  82       4.078  -0.268 -11.705  1.00  0.67           C  
ATOM   1129  C   ALA A  82       4.777   0.921 -11.038  1.00  0.67           C  
ATOM   1130  O   ALA A  82       4.804   1.027  -9.807  1.00  0.67           O  
ATOM   1131  CB  ALA A  82       5.089  -1.370 -11.972  1.00  0.67           C  
ATOM   1132  H   ALA A  82       3.691  -0.408 -13.806  1.00  0.67           H  
ATOM   1133  HA  ALA A  82       3.318  -0.637 -11.014  1.00  0.67           H  
ATOM   1134 1HB  ALA A  82       5.565  -1.665 -11.041  1.00  0.67           H  
ATOM   1135 2HB  ALA A  82       4.584  -2.227 -12.417  1.00  0.67           H  
ATOM   1136 3HB  ALA A  82       5.843  -0.994 -12.670  1.00  0.67           H  
ATOM   1137  N   ALA A  83       5.365   1.805 -11.841  1.00  0.68           N  
ATOM   1138  CA  ALA A  83       6.096   2.955 -11.328  1.00  0.68           C  
ATOM   1139  C   ALA A  83       5.228   4.188 -11.094  1.00  0.68           C  
ATOM   1140  O   ALA A  83       5.430   4.927 -10.122  1.00  0.68           O  
ATOM   1141  CB  ALA A  83       7.193   3.317 -12.311  1.00  0.68           C  
ATOM   1142  H   ALA A  83       5.338   1.653 -12.852  1.00  0.68           H  
ATOM   1143  HA  ALA A  83       6.541   2.671 -10.377  1.00  0.68           H  
ATOM   1144 1HB  ALA A  83       7.771   4.153 -11.922  1.00  0.68           H  
ATOM   1145 2HB  ALA A  83       7.842   2.457 -12.462  1.00  0.68           H  
ATOM   1146 3HB  ALA A  83       6.741   3.597 -13.265  1.00  0.68           H  
ATOM   1147  N   TYR A  84       4.300   4.454 -12.010  1.00  0.69           N  
ATOM   1148  CA  TYR A  84       3.545   5.702 -11.943  1.00  0.69           C  
ATOM   1149  C   TYR A  84       2.025   5.637 -11.940  1.00  0.69           C  
ATOM   1150  O   TYR A  84       1.379   6.688 -11.881  1.00  0.69           O  
ATOM   1151  CB  TYR A  84       3.990   6.603 -13.080  1.00  0.69           C  
ATOM   1152  CG  TYR A  84       5.455   6.970 -13.008  1.00  0.69           C  
ATOM   1153  CD1 TYR A  84       6.334   6.604 -14.011  1.00  0.69           C  
ATOM   1154  CD2 TYR A  84       5.914   7.676 -11.911  1.00  0.69           C  
ATOM   1155  CE1 TYR A  84       7.666   6.954 -13.900  1.00  0.69           C  
ATOM   1156  CE2 TYR A  84       7.233   8.023 -11.805  1.00  0.69           C  
ATOM   1157  CZ  TYR A  84       8.109   7.664 -12.796  1.00  0.69           C  
ATOM   1158  OH  TYR A  84       9.438   8.008 -12.696  1.00  0.69           O  
ATOM   1159  H   TYR A  84       4.140   3.802 -12.770  1.00  0.69           H  
ATOM   1160  HA  TYR A  84       3.821   6.196 -11.013  1.00  0.69           H  
ATOM   1161 1HB  TYR A  84       3.804   6.108 -14.036  1.00  0.69           H  
ATOM   1162 2HB  TYR A  84       3.405   7.523 -13.067  1.00  0.69           H  
ATOM   1163  HD1 TYR A  84       5.982   6.046 -14.879  1.00  0.69           H  
ATOM   1164  HD2 TYR A  84       5.219   7.952 -11.123  1.00  0.69           H  
ATOM   1165  HE1 TYR A  84       8.368   6.679 -14.671  1.00  0.69           H  
ATOM   1166  HE2 TYR A  84       7.584   8.580 -10.931  1.00  0.69           H  
ATOM   1167  HH  TYR A  84       9.913   7.668 -13.460  1.00  0.69           H  
ATOM   1168  N   GLY A  85       1.426   4.461 -12.047  1.00  0.68           N  
ATOM   1169  CA  GLY A  85      -0.014   4.466 -12.140  1.00  0.68           C  
ATOM   1170  C   GLY A  85      -0.674   4.489 -10.787  1.00  0.68           C  
ATOM   1171  O   GLY A  85       0.001   4.436  -9.754  1.00  0.68           O  
ATOM   1172  H   GLY A  85       1.915   3.569 -12.070  1.00  0.68           H  
ATOM   1173 1HA  GLY A  85      -0.320   5.339 -12.704  1.00  0.68           H  
ATOM   1174 2HA  GLY A  85      -0.350   3.590 -12.694  1.00  0.68           H  
ATOM   1175  N   VAL A  86      -2.000   4.525 -10.808  1.00  0.67           N  
ATOM   1176  CA  VAL A  86      -2.797   4.516  -9.597  1.00  0.67           C  
ATOM   1177  C   VAL A  86      -3.202   3.086  -9.217  1.00  0.67           C  
ATOM   1178  O   VAL A  86      -2.859   2.590  -8.148  1.00  0.67           O  
ATOM   1179  CB  VAL A  86      -4.053   5.402  -9.800  1.00  0.67           C  
ATOM   1180  CG1 VAL A  86      -4.952   5.335  -8.591  1.00  0.67           C  
ATOM   1181  CG2 VAL A  86      -3.655   6.826 -10.040  1.00  0.67           C  
ATOM   1182  H   VAL A  86      -2.447   4.606 -11.723  1.00  0.67           H  
ATOM   1183  HA  VAL A  86      -2.204   4.936  -8.787  1.00  0.67           H  
ATOM   1184  HB  VAL A  86      -4.592   5.045 -10.653  1.00  0.67           H  
ATOM   1185 1HG1 VAL A  86      -5.830   5.957  -8.760  1.00  0.67           H  
ATOM   1186 2HG1 VAL A  86      -5.259   4.311  -8.442  1.00  0.67           H  
ATOM   1187 3HG1 VAL A  86      -4.418   5.694  -7.710  1.00  0.67           H  
ATOM   1188 1HG2 VAL A  86      -4.544   7.428 -10.187  1.00  0.67           H  
ATOM   1189 2HG2 VAL A  86      -3.129   7.191  -9.183  1.00  0.67           H  
ATOM   1190 3HG2 VAL A  86      -3.017   6.889 -10.927  1.00  0.67           H  
ATOM   1191  N   ALA A  87      -3.884   2.373 -10.094  1.00  0.65           N  
ATOM   1192  CA  ALA A  87      -4.337   1.042  -9.716  1.00  0.65           C  
ATOM   1193  C   ALA A  87      -3.291  -0.014  -9.972  1.00  0.65           C  
ATOM   1194  O   ALA A  87      -3.430  -0.851 -10.865  1.00  0.65           O  
ATOM   1195  CB  ALA A  87      -5.587   0.689 -10.437  1.00  0.65           C  
ATOM   1196  H   ALA A  87      -4.098   2.732 -11.017  1.00  0.65           H  
ATOM   1197  HA  ALA A  87      -4.539   1.055  -8.657  1.00  0.65           H  
ATOM   1198 1HB  ALA A  87      -5.935  -0.283 -10.112  1.00  0.65           H  
ATOM   1199 2HB  ALA A  87      -6.317   1.416 -10.212  1.00  0.65           H  
ATOM   1200 3HB  ALA A  87      -5.400   0.673 -11.510  1.00  0.65           H  
ATOM   1201  N   LYS A  88      -2.244   0.019  -9.189  1.00  0.63           N  
ATOM   1202  CA  LYS A  88      -1.157  -0.902  -9.426  1.00  0.63           C  
ATOM   1203  C   LYS A  88      -1.708  -2.308  -9.277  1.00  0.63           C  
ATOM   1204  O   LYS A  88      -2.563  -2.550  -8.429  1.00  0.63           O  
ATOM   1205  CB  LYS A  88      -0.001  -0.639  -8.473  1.00  0.63           C  
ATOM   1206  CG  LYS A  88       0.660   0.726  -8.705  1.00  0.63           C  
ATOM   1207  CD  LYS A  88       1.871   0.915  -7.834  1.00  0.63           C  
ATOM   1208  CE  LYS A  88       2.435   2.316  -7.971  1.00  0.63           C  
ATOM   1209  NZ  LYS A  88       3.669   2.474  -7.176  1.00  0.63           N  
ATOM   1210  H   LYS A  88      -2.211   0.744  -8.471  1.00  0.63           H  
ATOM   1211  HA  LYS A  88      -0.801  -0.777 -10.452  1.00  0.63           H  
ATOM   1212 1HB  LYS A  88      -0.357  -0.677  -7.442  1.00  0.63           H  
ATOM   1213 2HB  LYS A  88       0.759  -1.411  -8.595  1.00  0.63           H  
ATOM   1214 1HG  LYS A  88       0.962   0.817  -9.753  1.00  0.63           H  
ATOM   1215 2HG  LYS A  88      -0.058   1.526  -8.487  1.00  0.63           H  
ATOM   1216 1HD  LYS A  88       1.604   0.741  -6.792  1.00  0.63           H  
ATOM   1217 2HD  LYS A  88       2.646   0.203  -8.126  1.00  0.63           H  
ATOM   1218 1HE  LYS A  88       2.648   2.544  -9.021  1.00  0.63           H  
ATOM   1219 2HE  LYS A  88       1.692   3.018  -7.610  1.00  0.63           H  
ATOM   1220 1HZ  LYS A  88       4.011   3.439  -7.251  1.00  0.63           H  
ATOM   1221 2HZ  LYS A  88       3.499   2.272  -6.210  1.00  0.63           H  
ATOM   1222 3HZ  LYS A  88       4.375   1.832  -7.533  1.00  0.63           H  
ATOM   1223  N   ALA A  89      -1.216  -3.224 -10.103  1.00  0.62           N  
ATOM   1224  CA  ALA A  89      -1.607  -4.646 -10.195  1.00  0.62           C  
ATOM   1225  C   ALA A  89      -2.934  -4.905 -10.930  1.00  0.62           C  
ATOM   1226  O   ALA A  89      -3.338  -6.060 -11.060  1.00  0.62           O  
ATOM   1227  CB  ALA A  89      -1.734  -5.285  -8.824  1.00  0.62           C  
ATOM   1228  H   ALA A  89      -0.512  -2.907 -10.754  1.00  0.62           H  
ATOM   1229  HA  ALA A  89      -0.813  -5.158 -10.713  1.00  0.62           H  
ATOM   1230 1HB  ALA A  89      -1.955  -6.343  -8.953  1.00  0.62           H  
ATOM   1231 2HB  ALA A  89      -0.800  -5.175  -8.276  1.00  0.62           H  
ATOM   1232 3HB  ALA A  89      -2.534  -4.847  -8.262  1.00  0.62           H  
ATOM   1233  N   VAL A  90      -3.567  -3.869 -11.475  1.00  0.60           N  
ATOM   1234  CA  VAL A  90      -4.777  -4.030 -12.294  1.00  0.60           C  
ATOM   1235  C   VAL A  90      -4.455  -4.713 -13.616  1.00  0.60           C  
ATOM   1236  O   VAL A  90      -3.372  -4.508 -14.175  1.00  0.60           O  
ATOM   1237  CB  VAL A  90      -5.386  -2.654 -12.583  1.00  0.60           C  
ATOM   1238  CG1 VAL A  90      -4.500  -1.953 -13.513  1.00  0.60           C  
ATOM   1239  CG2 VAL A  90      -6.805  -2.730 -13.110  1.00  0.60           C  
ATOM   1240  H   VAL A  90      -3.232  -2.919 -11.304  1.00  0.60           H  
ATOM   1241  HA  VAL A  90      -5.491  -4.648 -11.761  1.00  0.60           H  
ATOM   1242  HB  VAL A  90      -5.401  -2.096 -11.662  1.00  0.60           H  
ATOM   1243 1HG1 VAL A  90      -4.876  -0.961 -13.690  1.00  0.60           H  
ATOM   1244 2HG1 VAL A  90      -3.510  -1.901 -13.078  1.00  0.60           H  
ATOM   1245 3HG1 VAL A  90      -4.463  -2.512 -14.438  1.00  0.60           H  
ATOM   1246 1HG2 VAL A  90      -7.180  -1.724 -13.268  1.00  0.60           H  
ATOM   1247 2HG2 VAL A  90      -6.841  -3.271 -14.041  1.00  0.60           H  
ATOM   1248 3HG2 VAL A  90      -7.416  -3.233 -12.375  1.00  0.60           H  
ATOM   1249  N   ASN A  91      -5.385  -5.514 -14.129  1.00  0.58           N  
ATOM   1250  CA  ASN A  91      -5.176  -6.110 -15.443  1.00  0.58           C  
ATOM   1251  C   ASN A  91      -5.656  -5.087 -16.464  1.00  0.58           C  
ATOM   1252  O   ASN A  91      -6.674  -4.434 -16.227  1.00  0.58           O  
ATOM   1253  CB  ASN A  91      -5.912  -7.434 -15.570  1.00  0.58           C  
ATOM   1254  CG  ASN A  91      -5.369  -8.472 -14.631  1.00  0.58           C  
ATOM   1255  OD1 ASN A  91      -4.152  -8.695 -14.541  1.00  0.58           O  
ATOM   1256  ND2 ASN A  91      -6.260  -9.111 -13.915  1.00  0.58           N  
ATOM   1257  H   ASN A  91      -6.271  -5.658 -13.635  1.00  0.58           H  
ATOM   1258  HA  ASN A  91      -4.115  -6.271 -15.612  1.00  0.58           H  
ATOM   1259 1HB  ASN A  91      -6.969  -7.283 -15.355  1.00  0.58           H  
ATOM   1260 2HB  ASN A  91      -5.831  -7.799 -16.594  1.00  0.58           H  
ATOM   1261 1HD2 ASN A  91      -5.971  -9.810 -13.262  1.00  0.58           H  
ATOM   1262 2HD2 ASN A  91      -7.235  -8.894 -14.015  1.00  0.58           H  
ATOM   1263  N   LEU A  92      -4.934  -4.910 -17.565  1.00  0.57           N  
ATOM   1264  CA  LEU A  92      -5.382  -3.927 -18.552  1.00  0.57           C  
ATOM   1265  C   LEU A  92      -5.744  -4.606 -19.870  1.00  0.57           C  
ATOM   1266  O   LEU A  92      -4.989  -5.443 -20.367  1.00  0.57           O  
ATOM   1267  CB  LEU A  92      -4.284  -2.892 -18.813  1.00  0.57           C  
ATOM   1268  CG  LEU A  92      -3.701  -2.122 -17.600  1.00  0.57           C  
ATOM   1269  CD1 LEU A  92      -2.624  -1.274 -18.083  1.00  0.57           C  
ATOM   1270  CD2 LEU A  92      -4.742  -1.281 -16.960  1.00  0.57           C  
ATOM   1271  H   LEU A  92      -4.098  -5.477 -17.717  1.00  0.57           H  
ATOM   1272  HA  LEU A  92      -6.267  -3.417 -18.176  1.00  0.57           H  
ATOM   1273 1HB  LEU A  92      -3.466  -3.380 -19.313  1.00  0.57           H  
ATOM   1274 2HB  LEU A  92      -4.693  -2.146 -19.492  1.00  0.57           H  
ATOM   1275  HG  LEU A  92      -3.288  -2.827 -16.870  1.00  0.57           H  
ATOM   1276 1HD1 LEU A  92      -2.183  -0.711 -17.257  1.00  0.57           H  
ATOM   1277 2HD1 LEU A  92      -1.860  -1.876 -18.563  1.00  0.57           H  
ATOM   1278 3HD1 LEU A  92      -3.068  -0.611 -18.782  1.00  0.57           H  
ATOM   1279 1HD2 LEU A  92      -4.308  -0.728 -16.130  1.00  0.57           H  
ATOM   1280 2HD2 LEU A  92      -5.150  -0.582 -17.683  1.00  0.57           H  
ATOM   1281 3HD2 LEU A  92      -5.508  -1.938 -16.600  1.00  0.57           H  
ATOM   1282  N   ARG A  93      -6.865  -4.207 -20.461  1.00  0.57           N  
ATOM   1283  CA  ARG A  93      -7.310  -4.764 -21.731  1.00  0.57           C  
ATOM   1284  C   ARG A  93      -7.510  -3.673 -22.786  1.00  0.57           C  
ATOM   1285  O   ARG A  93      -8.331  -2.766 -22.631  1.00  0.57           O  
ATOM   1286  CB  ARG A  93      -8.587  -5.552 -21.511  1.00  0.57           C  
ATOM   1287  CG  ARG A  93      -8.405  -6.735 -20.563  1.00  0.57           C  
ATOM   1288  CD  ARG A  93      -9.617  -7.548 -20.419  1.00  0.57           C  
ATOM   1289  NE  ARG A  93      -9.417  -8.656 -19.496  1.00  0.57           N  
ATOM   1290  CZ  ARG A  93     -10.225  -9.724 -19.418  1.00  0.57           C  
ATOM   1291  NH1 ARG A  93     -11.247  -9.806 -20.232  1.00  0.57           N  
ATOM   1292  NH2 ARG A  93      -9.982 -10.686 -18.541  1.00  0.57           N  
ATOM   1293  H   ARG A  93      -7.459  -3.539 -19.984  1.00  0.57           H  
ATOM   1294  HA  ARG A  93      -6.560  -5.458 -22.083  1.00  0.57           H  
ATOM   1295 1HB  ARG A  93      -9.334  -4.897 -21.063  1.00  0.57           H  
ATOM   1296 2HB  ARG A  93      -8.981  -5.897 -22.452  1.00  0.57           H  
ATOM   1297 1HG  ARG A  93      -7.607  -7.370 -20.933  1.00  0.57           H  
ATOM   1298 2HG  ARG A  93      -8.141  -6.360 -19.573  1.00  0.57           H  
ATOM   1299 1HD  ARG A  93     -10.407  -6.924 -20.020  1.00  0.57           H  
ATOM   1300 2HD  ARG A  93      -9.920  -7.950 -21.381  1.00  0.57           H  
ATOM   1301  HE  ARG A  93      -8.630  -8.612 -18.863  1.00  0.57           H  
ATOM   1302 1HH1 ARG A  93     -11.412  -9.065 -20.898  1.00  0.57           H  
ATOM   1303 2HH1 ARG A  93     -11.865 -10.602 -20.196  1.00  0.57           H  
ATOM   1304 1HH2 ARG A  93      -9.185 -10.615 -17.921  1.00  0.57           H  
ATOM   1305 2HH2 ARG A  93     -10.579 -11.497 -18.498  1.00  0.57           H  
ATOM   1306  N   GLY A  94      -6.724  -3.729 -23.847  1.00  0.57           N  
ATOM   1307  CA  GLY A  94      -6.822  -2.689 -24.859  1.00  0.57           C  
ATOM   1308  C   GLY A  94      -7.956  -2.922 -25.850  1.00  0.57           C  
ATOM   1309  O   GLY A  94      -8.123  -4.027 -26.399  1.00  0.57           O  
ATOM   1310  H   GLY A  94      -6.045  -4.479 -23.924  1.00  0.57           H  
ATOM   1311 1HA  GLY A  94      -6.963  -1.722 -24.373  1.00  0.57           H  
ATOM   1312 2HA  GLY A  94      -5.876  -2.629 -25.397  1.00  0.57           H  
ATOM   1313  N   VAL A  95      -8.659  -1.837 -26.153  1.00  0.58           N  
ATOM   1314  CA  VAL A  95      -9.676  -1.807 -27.183  1.00  0.58           C  
ATOM   1315  C   VAL A  95      -9.295  -0.687 -28.145  1.00  0.58           C  
ATOM   1316  O   VAL A  95      -9.410   0.501 -27.825  1.00  0.58           O  
ATOM   1317  CB  VAL A  95     -11.046  -1.547 -26.534  1.00  0.58           C  
ATOM   1318  CG1 VAL A  95     -12.135  -1.511 -27.567  1.00  0.58           C  
ATOM   1319  CG2 VAL A  95     -11.327  -2.615 -25.480  1.00  0.58           C  
ATOM   1320  H   VAL A  95      -8.499  -0.976 -25.629  1.00  0.58           H  
ATOM   1321  HA  VAL A  95      -9.686  -2.756 -27.718  1.00  0.58           H  
ATOM   1322  HB  VAL A  95     -11.017  -0.580 -26.054  1.00  0.58           H  
ATOM   1323 1HG1 VAL A  95     -13.082  -1.306 -27.067  1.00  0.58           H  
ATOM   1324 2HG1 VAL A  95     -11.922  -0.730 -28.292  1.00  0.58           H  
ATOM   1325 3HG1 VAL A  95     -12.193  -2.457 -28.067  1.00  0.58           H  
ATOM   1326 1HG2 VAL A  95     -12.276  -2.411 -25.018  1.00  0.58           H  
ATOM   1327 2HG2 VAL A  95     -11.352  -3.590 -25.952  1.00  0.58           H  
ATOM   1328 3HG2 VAL A  95     -10.547  -2.599 -24.717  1.00  0.58           H  
ATOM   1329  N   ARG A  96      -8.813  -1.053 -29.318  1.00  0.61           N  
ATOM   1330  CA  ARG A  96      -8.310  -0.037 -30.219  1.00  0.61           C  
ATOM   1331  C   ARG A  96      -9.377   0.440 -31.192  1.00  0.61           C  
ATOM   1332  O   ARG A  96      -9.969  -0.341 -31.949  1.00  0.61           O  
ATOM   1333  CB  ARG A  96      -7.061  -0.540 -30.921  1.00  0.61           C  
ATOM   1334  CG  ARG A  96      -6.399   0.414 -31.855  1.00  0.61           C  
ATOM   1335  CD  ARG A  96      -5.037  -0.079 -32.207  1.00  0.61           C  
ATOM   1336  NE  ARG A  96      -4.303   0.882 -32.945  1.00  0.61           N  
ATOM   1337  CZ  ARG A  96      -4.189   0.885 -34.280  1.00  0.61           C  
ATOM   1338  NH1 ARG A  96      -4.744  -0.069 -34.981  1.00  0.61           N  
ATOM   1339  NH2 ARG A  96      -3.512   1.819 -34.882  1.00  0.61           N  
ATOM   1340  H   ARG A  96      -8.748  -2.040 -29.564  1.00  0.61           H  
ATOM   1341  HA  ARG A  96      -7.999   0.814 -29.620  1.00  0.61           H  
ATOM   1342 1HB  ARG A  96      -6.317  -0.809 -30.172  1.00  0.61           H  
ATOM   1343 2HB  ARG A  96      -7.282  -1.433 -31.474  1.00  0.61           H  
ATOM   1344 1HG  ARG A  96      -6.983   0.489 -32.778  1.00  0.61           H  
ATOM   1345 2HG  ARG A  96      -6.323   1.395 -31.401  1.00  0.61           H  
ATOM   1346 1HD  ARG A  96      -4.484  -0.317 -31.309  1.00  0.61           H  
ATOM   1347 2HD  ARG A  96      -5.117  -0.958 -32.811  1.00  0.61           H  
ATOM   1348  HE  ARG A  96      -3.855   1.620 -32.388  1.00  0.61           H  
ATOM   1349 1HH1 ARG A  96      -5.236  -0.846 -34.523  1.00  0.61           H  
ATOM   1350 2HH1 ARG A  96      -4.638  -0.105 -35.991  1.00  0.61           H  
ATOM   1351 1HH2 ARG A  96      -3.076   2.535 -34.319  1.00  0.61           H  
ATOM   1352 2HH2 ARG A  96      -3.444   1.795 -35.889  1.00  0.61           H  
ATOM   1353  N   VAL A  97      -9.658   1.735 -31.118  1.00  0.64           N  
ATOM   1354  CA  VAL A  97     -10.668   2.357 -31.954  1.00  0.64           C  
ATOM   1355  C   VAL A  97     -10.060   3.499 -32.755  1.00  0.64           C  
ATOM   1356  O   VAL A  97     -10.674   4.007 -33.696  1.00  0.64           O  
ATOM   1357  CB  VAL A  97     -11.835   2.852 -31.090  1.00  0.64           C  
ATOM   1358  CG1 VAL A  97     -12.478   1.680 -30.370  1.00  0.64           C  
ATOM   1359  CG2 VAL A  97     -11.353   3.878 -30.122  1.00  0.64           C  
ATOM   1360  H   VAL A  97      -9.128   2.309 -30.464  1.00  0.64           H  
ATOM   1361  HA  VAL A  97     -11.051   1.614 -32.651  1.00  0.64           H  
ATOM   1362  HB  VAL A  97     -12.594   3.293 -31.736  1.00  0.64           H  
ATOM   1363 1HG1 VAL A  97     -13.314   2.047 -29.787  1.00  0.64           H  
ATOM   1364 2HG1 VAL A  97     -12.834   0.951 -31.101  1.00  0.64           H  
ATOM   1365 3HG1 VAL A  97     -11.752   1.213 -29.711  1.00  0.64           H  
ATOM   1366 1HG2 VAL A  97     -12.189   4.225 -29.534  1.00  0.64           H  
ATOM   1367 2HG2 VAL A  97     -10.590   3.448 -29.467  1.00  0.64           H  
ATOM   1368 3HG2 VAL A  97     -10.939   4.699 -30.673  1.00  0.64           H  
ATOM   1369  N   LEU A  98      -8.845   3.885 -32.367  1.00  0.69           N  
ATOM   1370  CA  LEU A  98      -8.110   4.958 -33.027  1.00  0.69           C  
ATOM   1371  C   LEU A  98      -6.962   4.429 -33.861  1.00  0.69           C  
ATOM   1372  O   LEU A  98      -6.369   3.397 -33.540  1.00  0.69           O  
ATOM   1373  CB  LEU A  98      -7.555   5.927 -32.015  1.00  0.69           C  
ATOM   1374  CG  LEU A  98      -8.514   6.573 -31.174  1.00  0.69           C  
ATOM   1375  CD1 LEU A  98      -7.785   7.436 -30.161  1.00  0.69           C  
ATOM   1376  CD2 LEU A  98      -9.435   7.355 -32.075  1.00  0.69           C  
ATOM   1377  H   LEU A  98      -8.425   3.436 -31.555  1.00  0.69           H  
ATOM   1378  HA  LEU A  98      -8.790   5.490 -33.687  1.00  0.69           H  
ATOM   1379 1HB  LEU A  98      -6.904   5.391 -31.376  1.00  0.69           H  
ATOM   1380 2HB  LEU A  98      -6.987   6.685 -32.542  1.00  0.69           H  
ATOM   1381  HG  LEU A  98      -9.062   5.838 -30.625  1.00  0.69           H  
ATOM   1382 1HD1 LEU A  98      -8.484   7.915 -29.509  1.00  0.69           H  
ATOM   1383 2HD1 LEU A  98      -7.131   6.821 -29.568  1.00  0.69           H  
ATOM   1384 3HD1 LEU A  98      -7.200   8.188 -30.675  1.00  0.69           H  
ATOM   1385 1HD2 LEU A  98     -10.172   7.868 -31.529  1.00  0.69           H  
ATOM   1386 2HD2 LEU A  98      -8.857   8.071 -32.613  1.00  0.69           H  
ATOM   1387 3HD2 LEU A  98      -9.920   6.678 -32.777  1.00  0.69           H  
ATOM   1388  N   ASN A  99      -6.662   5.143 -34.938  1.00  0.75           N  
ATOM   1389  CA  ASN A  99      -5.587   4.794 -35.841  1.00  0.75           C  
ATOM   1390  C   ASN A  99      -4.284   5.314 -35.287  1.00  0.75           C  
ATOM   1391  O   ASN A  99      -4.246   5.862 -34.185  1.00  0.75           O  
ATOM   1392  CB  ASN A  99      -5.862   5.313 -37.247  1.00  0.75           C  
ATOM   1393  CG  ASN A  99      -5.830   6.812 -37.410  1.00  0.75           C  
ATOM   1394  OD1 ASN A  99      -5.271   7.575 -36.595  1.00  0.75           O  
ATOM   1395  ND2 ASN A  99      -6.426   7.252 -38.496  1.00  0.75           N  
ATOM   1396  H   ASN A  99      -7.219   5.961 -35.142  1.00  0.75           H  
ATOM   1397  HA  ASN A  99      -5.512   3.707 -35.890  1.00  0.75           H  
ATOM   1398 1HB  ASN A  99      -5.150   4.873 -37.942  1.00  0.75           H  
ATOM   1399 2HB  ASN A  99      -6.845   4.986 -37.558  1.00  0.75           H  
ATOM   1400 1HD2 ASN A  99      -6.449   8.229 -38.714  1.00  0.75           H  
ATOM   1401 2HD2 ASN A  99      -6.857   6.602 -39.122  1.00  0.75           H  
ATOM   1402  N   CYS A 100      -3.217   5.209 -36.063  1.00  0.82           N  
ATOM   1403  CA  CYS A 100      -1.905   5.580 -35.567  1.00  0.82           C  
ATOM   1404  C   CYS A 100      -1.687   7.082 -35.373  1.00  0.82           C  
ATOM   1405  O   CYS A 100      -0.669   7.489 -34.815  1.00  0.82           O  
ATOM   1406  CB  CYS A 100      -0.831   5.051 -36.512  1.00  0.82           C  
ATOM   1407  SG  CYS A 100      -0.696   3.213 -36.585  1.00  0.82           S  
ATOM   1408  H   CYS A 100      -3.297   4.806 -36.984  1.00  0.82           H  
ATOM   1409  HA  CYS A 100      -1.795   5.099 -34.601  1.00  0.82           H  
ATOM   1410 1HB  CYS A 100      -1.055   5.399 -37.520  1.00  0.82           H  
ATOM   1411 2HB  CYS A 100       0.137   5.469 -36.252  1.00  0.82           H  
ATOM   1412  N   SER A 101      -2.621   7.907 -35.851  1.00  0.87           N  
ATOM   1413  CA  SER A 101      -2.526   9.349 -35.690  1.00  0.87           C  
ATOM   1414  C   SER A 101      -3.441   9.803 -34.553  1.00  0.87           C  
ATOM   1415  O   SER A 101      -3.556  11.000 -34.285  1.00  0.87           O  
ATOM   1416  CB  SER A 101      -2.894  10.079 -36.971  1.00  0.87           C  
ATOM   1417  OG  SER A 101      -4.252   9.929 -37.296  1.00  0.87           O  
ATOM   1418  H   SER A 101      -3.452   7.532 -36.290  1.00  0.87           H  
ATOM   1419  HA  SER A 101      -1.500   9.607 -35.427  1.00  0.87           H  
ATOM   1420 1HB  SER A 101      -2.657  11.137 -36.870  1.00  0.87           H  
ATOM   1421 2HB  SER A 101      -2.285   9.686 -37.783  1.00  0.87           H  
ATOM   1422  HG  SER A 101      -4.500   9.028 -37.049  1.00  0.87           H  
ATOM   1423  N   GLY A 102      -4.121   8.848 -33.904  1.00  0.91           N  
ATOM   1424  CA  GLY A 102      -5.056   9.165 -32.832  1.00  0.91           C  
ATOM   1425  C   GLY A 102      -6.476   9.498 -33.302  1.00  0.91           C  
ATOM   1426  O   GLY A 102      -7.266  10.031 -32.522  1.00  0.91           O  
ATOM   1427  H   GLY A 102      -3.992   7.864 -34.143  1.00  0.91           H  
ATOM   1428 1HA  GLY A 102      -5.099   8.320 -32.151  1.00  0.91           H  
ATOM   1429 2HA  GLY A 102      -4.665  10.002 -32.258  1.00  0.91           H  
ATOM   1430  N   SER A 103      -6.811   9.202 -34.562  1.00  0.93           N  
ATOM   1431  CA  SER A 103      -8.147   9.505 -35.081  1.00  0.93           C  
ATOM   1432  C   SER A 103      -8.943   8.255 -35.432  1.00  0.93           C  
ATOM   1433  O   SER A 103      -8.392   7.174 -35.610  1.00  0.93           O  
ATOM   1434  CB  SER A 103      -8.067  10.408 -36.294  1.00  0.93           C  
ATOM   1435  OG  SER A 103      -7.547  11.675 -35.966  1.00  0.93           O  
ATOM   1436  H   SER A 103      -6.136   8.758 -35.182  1.00  0.93           H  
ATOM   1437  HA  SER A 103      -8.700  10.039 -34.308  1.00  0.93           H  
ATOM   1438 1HB  SER A 103      -7.433   9.939 -37.048  1.00  0.93           H  
ATOM   1439 2HB  SER A 103      -9.059  10.521 -36.727  1.00  0.93           H  
ATOM   1440  HG  SER A 103      -6.617  11.545 -35.756  1.00  0.93           H  
ATOM   1441  N   GLY A 104     -10.253   8.400 -35.542  1.00  0.93           N  
ATOM   1442  CA  GLY A 104     -11.103   7.272 -35.903  1.00  0.93           C  
ATOM   1443  C   GLY A 104     -12.550   7.718 -35.977  1.00  0.93           C  
ATOM   1444  O   GLY A 104     -12.869   8.866 -35.661  1.00  0.93           O  
ATOM   1445  H   GLY A 104     -10.672   9.306 -35.378  1.00  0.93           H  
ATOM   1446 1HA  GLY A 104     -10.790   6.864 -36.864  1.00  0.93           H  
ATOM   1447 2HA  GLY A 104     -10.998   6.476 -35.164  1.00  0.93           H  
ATOM   1448  N   THR A 105     -13.425   6.819 -36.409  1.00  0.90           N  
ATOM   1449  CA  THR A 105     -14.833   7.157 -36.564  1.00  0.90           C  
ATOM   1450  C   THR A 105     -15.640   6.974 -35.298  1.00  0.90           C  
ATOM   1451  O   THR A 105     -15.263   6.193 -34.419  1.00  0.90           O  
ATOM   1452  CB  THR A 105     -15.462   6.281 -37.659  1.00  0.90           C  
ATOM   1453  OG1 THR A 105     -15.427   4.886 -37.249  1.00  0.90           O  
ATOM   1454  CG2 THR A 105     -14.681   6.440 -38.951  1.00  0.90           C  
ATOM   1455  H   THR A 105     -13.100   5.890 -36.641  1.00  0.90           H  
ATOM   1456  HA  THR A 105     -14.904   8.204 -36.862  1.00  0.90           H  
ATOM   1457  HB  THR A 105     -16.496   6.581 -37.824  1.00  0.90           H  
ATOM   1458  HG1 THR A 105     -15.526   4.326 -38.034  1.00  0.90           H  
ATOM   1459 1HG2 THR A 105     -15.127   5.817 -39.727  1.00  0.90           H  
ATOM   1460 2HG2 THR A 105     -14.707   7.484 -39.264  1.00  0.90           H  
ATOM   1461 3HG2 THR A 105     -13.647   6.136 -38.792  1.00  0.90           H  
ATOM   1462  N   THR A 106     -16.825   7.582 -35.288  1.00  0.86           N  
ATOM   1463  CA  THR A 106     -17.768   7.433 -34.193  1.00  0.86           C  
ATOM   1464  C   THR A 106     -18.168   5.979 -34.055  1.00  0.86           C  
ATOM   1465  O   THR A 106     -18.262   5.457 -32.947  1.00  0.86           O  
ATOM   1466  CB  THR A 106     -19.018   8.291 -34.423  1.00  0.86           C  
ATOM   1467  OG1 THR A 106     -18.648   9.676 -34.486  1.00  0.86           O  
ATOM   1468  CG2 THR A 106     -19.980   8.081 -33.316  1.00  0.86           C  
ATOM   1469  H   THR A 106     -17.060   8.195 -36.055  1.00  0.86           H  
ATOM   1470  HA  THR A 106     -17.286   7.747 -33.266  1.00  0.86           H  
ATOM   1471  HB  THR A 106     -19.490   8.006 -35.364  1.00  0.86           H  
ATOM   1472  HG1 THR A 106     -19.443  10.218 -34.512  1.00  0.86           H  
ATOM   1473 1HG2 THR A 106     -20.872   8.687 -33.471  1.00  0.86           H  
ATOM   1474 2HG2 THR A 106     -20.252   7.036 -33.277  1.00  0.86           H  
ATOM   1475 3HG2 THR A 106     -19.502   8.366 -32.407  1.00  0.86           H  
ATOM   1476  N   SER A 107     -18.412   5.329 -35.194  1.00  0.81           N  
ATOM   1477  CA  SER A 107     -18.824   3.937 -35.202  1.00  0.81           C  
ATOM   1478  C   SER A 107     -17.753   3.057 -34.567  1.00  0.81           C  
ATOM   1479  O   SER A 107     -18.080   2.146 -33.805  1.00  0.81           O  
ATOM   1480  CB  SER A 107     -19.105   3.483 -36.618  1.00  0.81           C  
ATOM   1481  OG  SER A 107     -20.217   4.155 -37.153  1.00  0.81           O  
ATOM   1482  H   SER A 107     -18.304   5.822 -36.066  1.00  0.81           H  
ATOM   1483  HA  SER A 107     -19.738   3.842 -34.619  1.00  0.81           H  
ATOM   1484 1HB  SER A 107     -18.228   3.671 -37.239  1.00  0.81           H  
ATOM   1485 2HB  SER A 107     -19.285   2.410 -36.625  1.00  0.81           H  
ATOM   1486  HG  SER A 107     -20.369   3.767 -38.021  1.00  0.81           H  
ATOM   1487  N   GLY A 108     -16.470   3.338 -34.846  1.00  0.76           N  
ATOM   1488  CA  GLY A 108     -15.389   2.570 -34.233  1.00  0.76           C  
ATOM   1489  C   GLY A 108     -15.446   2.713 -32.714  1.00  0.76           C  
ATOM   1490  O   GLY A 108     -15.350   1.724 -31.979  1.00  0.76           O  
ATOM   1491  H   GLY A 108     -16.229   4.079 -35.506  1.00  0.76           H  
ATOM   1492 1HA  GLY A 108     -15.471   1.521 -34.515  1.00  0.76           H  
ATOM   1493 2HA  GLY A 108     -14.431   2.939 -34.602  1.00  0.76           H  
ATOM   1494  N   VAL A 109     -15.671   3.940 -32.244  1.00  0.72           N  
ATOM   1495  CA  VAL A 109     -15.731   4.205 -30.813  1.00  0.72           C  
ATOM   1496  C   VAL A 109     -16.905   3.471 -30.178  1.00  0.72           C  
ATOM   1497  O   VAL A 109     -16.769   2.883 -29.097  1.00  0.72           O  
ATOM   1498  CB  VAL A 109     -15.840   5.700 -30.546  1.00  0.72           C  
ATOM   1499  CG1 VAL A 109     -16.044   5.929 -29.092  1.00  0.72           C  
ATOM   1500  CG2 VAL A 109     -14.616   6.334 -31.024  1.00  0.72           C  
ATOM   1501  H   VAL A 109     -15.744   4.714 -32.910  1.00  0.72           H  
ATOM   1502  HA  VAL A 109     -14.809   3.848 -30.359  1.00  0.72           H  
ATOM   1503  HB  VAL A 109     -16.695   6.108 -31.071  1.00  0.72           H  
ATOM   1504 1HG1 VAL A 109     -16.127   6.997 -28.892  1.00  0.72           H  
ATOM   1505 2HG1 VAL A 109     -16.943   5.431 -28.802  1.00  0.72           H  
ATOM   1506 3HG1 VAL A 109     -15.199   5.520 -28.538  1.00  0.72           H  
ATOM   1507 1HG2 VAL A 109     -14.651   7.409 -30.841  1.00  0.72           H  
ATOM   1508 2HG2 VAL A 109     -13.807   5.885 -30.492  1.00  0.72           H  
ATOM   1509 3HG2 VAL A 109     -14.496   6.149 -32.086  1.00  0.72           H  
ATOM   1510  N   ILE A 110     -18.053   3.496 -30.858  1.00  0.68           N  
ATOM   1511  CA  ILE A 110     -19.236   2.798 -30.386  1.00  0.68           C  
ATOM   1512  C   ILE A 110     -18.978   1.308 -30.323  1.00  0.68           C  
ATOM   1513  O   ILE A 110     -19.344   0.662 -29.340  1.00  0.68           O  
ATOM   1514  CB  ILE A 110     -20.457   3.072 -31.269  1.00  0.68           C  
ATOM   1515  CG1 ILE A 110     -20.858   4.493 -31.106  1.00  0.68           C  
ATOM   1516  CG2 ILE A 110     -21.569   2.138 -30.879  1.00  0.68           C  
ATOM   1517  CD1 ILE A 110     -21.829   4.960 -32.088  1.00  0.68           C  
ATOM   1518  H   ILE A 110     -18.098   4.025 -31.728  1.00  0.68           H  
ATOM   1519  HA  ILE A 110     -19.463   3.144 -29.386  1.00  0.68           H  
ATOM   1520  HB  ILE A 110     -20.195   2.921 -32.314  1.00  0.68           H  
ATOM   1521 1HG1 ILE A 110     -21.279   4.630 -30.109  1.00  0.68           H  
ATOM   1522 2HG1 ILE A 110     -19.975   5.099 -31.205  1.00  0.68           H  
ATOM   1523 1HG2 ILE A 110     -22.440   2.327 -31.502  1.00  0.68           H  
ATOM   1524 2HG2 ILE A 110     -21.235   1.114 -31.022  1.00  0.68           H  
ATOM   1525 3HG2 ILE A 110     -21.829   2.292 -29.834  1.00  0.68           H  
ATOM   1526 1HD1 ILE A 110     -22.043   6.007 -31.893  1.00  0.68           H  
ATOM   1527 2HD1 ILE A 110     -21.415   4.851 -33.089  1.00  0.68           H  
ATOM   1528 3HD1 ILE A 110     -22.737   4.371 -32.002  1.00  0.68           H  
ATOM   1529  N   ALA A 111     -18.346   0.750 -31.362  1.00  0.65           N  
ATOM   1530  CA  ALA A 111     -18.027  -0.667 -31.363  1.00  0.65           C  
ATOM   1531  C   ALA A 111     -17.146  -0.978 -30.166  1.00  0.65           C  
ATOM   1532  O   ALA A 111     -17.373  -1.969 -29.479  1.00  0.65           O  
ATOM   1533  CB  ALA A 111     -17.336  -1.060 -32.656  1.00  0.65           C  
ATOM   1534  H   ALA A 111     -18.087   1.321 -32.165  1.00  0.65           H  
ATOM   1535  HA  ALA A 111     -18.953  -1.230 -31.267  1.00  0.65           H  
ATOM   1536 1HB  ALA A 111     -17.116  -2.123 -32.639  1.00  0.65           H  
ATOM   1537 2HB  ALA A 111     -17.986  -0.832 -33.498  1.00  0.65           H  
ATOM   1538 3HB  ALA A 111     -16.409  -0.501 -32.754  1.00  0.65           H  
ATOM   1539  N   GLY A 112     -16.212  -0.073 -29.854  1.00  0.64           N  
ATOM   1540  CA  GLY A 112     -15.337  -0.217 -28.702  1.00  0.64           C  
ATOM   1541  C   GLY A 112     -16.165  -0.370 -27.438  1.00  0.64           C  
ATOM   1542  O   GLY A 112     -16.007  -1.331 -26.679  1.00  0.64           O  
ATOM   1543  H   GLY A 112     -16.074   0.725 -30.475  1.00  0.64           H  
ATOM   1544 1HA  GLY A 112     -14.694  -1.076 -28.838  1.00  0.64           H  
ATOM   1545 2HA  GLY A 112     -14.705   0.664 -28.615  1.00  0.64           H  
ATOM   1546  N   MET A 113     -17.066   0.578 -27.208  1.00  0.63           N  
ATOM   1547  CA  MET A 113     -17.904   0.522 -26.020  1.00  0.63           C  
ATOM   1548  C   MET A 113     -18.808  -0.709 -25.977  1.00  0.63           C  
ATOM   1549  O   MET A 113     -18.963  -1.329 -24.917  1.00  0.63           O  
ATOM   1550  CB  MET A 113     -18.746   1.784 -25.936  1.00  0.63           C  
ATOM   1551  CG  MET A 113     -17.987   3.021 -25.547  1.00  0.63           C  
ATOM   1552  SD  MET A 113     -19.085   4.408 -25.225  1.00  0.63           S  
ATOM   1553  CE  MET A 113     -19.365   4.993 -26.850  1.00  0.63           C  
ATOM   1554  H   MET A 113     -17.152   1.349 -27.874  1.00  0.63           H  
ATOM   1555  HA  MET A 113     -17.252   0.478 -25.149  1.00  0.63           H  
ATOM   1556 1HB  MET A 113     -19.205   1.969 -26.910  1.00  0.63           H  
ATOM   1557 2HB  MET A 113     -19.554   1.639 -25.215  1.00  0.63           H  
ATOM   1558 1HG  MET A 113     -17.402   2.825 -24.652  1.00  0.63           H  
ATOM   1559 2HG  MET A 113     -17.301   3.297 -26.354  1.00  0.63           H  
ATOM   1560 1HE  MET A 113     -20.026   5.846 -26.812  1.00  0.63           H  
ATOM   1561 2HE  MET A 113     -18.437   5.281 -27.275  1.00  0.63           H  
ATOM   1562 3HE  MET A 113     -19.801   4.214 -27.447  1.00  0.63           H  
ATOM   1563  N   ASN A 114     -19.374  -1.094 -27.126  1.00  0.63           N  
ATOM   1564  CA  ASN A 114     -20.243  -2.262 -27.178  1.00  0.63           C  
ATOM   1565  C   ASN A 114     -19.455  -3.534 -26.886  1.00  0.63           C  
ATOM   1566  O   ASN A 114     -19.958  -4.450 -26.222  1.00  0.63           O  
ATOM   1567  CB  ASN A 114     -20.950  -2.361 -28.520  1.00  0.63           C  
ATOM   1568  CG  ASN A 114     -22.069  -1.343 -28.694  1.00  0.63           C  
ATOM   1569  OD1 ASN A 114     -22.585  -0.762 -27.730  1.00  0.63           O  
ATOM   1570  ND2 ASN A 114     -22.480  -1.147 -29.920  1.00  0.63           N  
ATOM   1571  H   ASN A 114     -19.214  -0.552 -27.974  1.00  0.63           H  
ATOM   1572  HA  ASN A 114     -20.999  -2.163 -26.399  1.00  0.63           H  
ATOM   1573 1HB  ASN A 114     -20.216  -2.210 -29.314  1.00  0.63           H  
ATOM   1574 2HB  ASN A 114     -21.359  -3.362 -28.641  1.00  0.63           H  
ATOM   1575 1HD2 ASN A 114     -23.235  -0.515 -30.098  1.00  0.63           H  
ATOM   1576 2HD2 ASN A 114     -22.051  -1.641 -30.675  1.00  0.63           H  
ATOM   1577  N   TRP A 115     -18.205  -3.580 -27.355  1.00  0.64           N  
ATOM   1578  CA  TRP A 115     -17.346  -4.725 -27.127  1.00  0.64           C  
ATOM   1579  C   TRP A 115     -17.033  -4.868 -25.657  1.00  0.64           C  
ATOM   1580  O   TRP A 115     -17.108  -5.970 -25.115  1.00  0.64           O  
ATOM   1581  CB  TRP A 115     -16.050  -4.579 -27.903  1.00  0.64           C  
ATOM   1582  CG  TRP A 115     -16.188  -4.840 -29.344  1.00  0.64           C  
ATOM   1583  CD1 TRP A 115     -17.122  -5.613 -29.951  1.00  0.64           C  
ATOM   1584  CD2 TRP A 115     -15.364  -4.310 -30.388  1.00  0.64           C  
ATOM   1585  NE1 TRP A 115     -16.927  -5.606 -31.304  1.00  0.64           N  
ATOM   1586  CE2 TRP A 115     -15.853  -4.814 -31.586  1.00  0.64           C  
ATOM   1587  CE3 TRP A 115     -14.270  -3.464 -30.401  1.00  0.64           C  
ATOM   1588  CZ2 TRP A 115     -15.276  -4.500 -32.790  1.00  0.64           C  
ATOM   1589  CZ3 TRP A 115     -13.690  -3.144 -31.601  1.00  0.64           C  
ATOM   1590  CH2 TRP A 115     -14.183  -3.656 -32.768  1.00  0.64           C  
ATOM   1591  H   TRP A 115     -17.847  -2.808 -27.916  1.00  0.64           H  
ATOM   1592  HA  TRP A 115     -17.861  -5.622 -27.465  1.00  0.64           H  
ATOM   1593 1HB  TRP A 115     -15.672  -3.569 -27.785  1.00  0.64           H  
ATOM   1594 2HB  TRP A 115     -15.325  -5.230 -27.497  1.00  0.64           H  
ATOM   1595  HD1 TRP A 115     -17.909  -6.158 -29.435  1.00  0.64           H  
ATOM   1596  HE1 TRP A 115     -17.484  -6.101 -31.982  1.00  0.64           H  
ATOM   1597  HE3 TRP A 115     -13.884  -3.072 -29.475  1.00  0.64           H  
ATOM   1598  HZ2 TRP A 115     -15.654  -4.893 -33.734  1.00  0.64           H  
ATOM   1599  HZ3 TRP A 115     -12.824  -2.479 -31.597  1.00  0.64           H  
ATOM   1600  HH2 TRP A 115     -13.714  -3.398 -33.698  1.00  0.64           H  
ATOM   1601  N   VAL A 116     -16.748  -3.752 -24.986  1.00  0.64           N  
ATOM   1602  CA  VAL A 116     -16.438  -3.831 -23.569  1.00  0.64           C  
ATOM   1603  C   VAL A 116     -17.663  -4.312 -22.813  1.00  0.64           C  
ATOM   1604  O   VAL A 116     -17.570  -5.170 -21.940  1.00  0.64           O  
ATOM   1605  CB  VAL A 116     -15.998  -2.482 -22.994  1.00  0.64           C  
ATOM   1606  CG1 VAL A 116     -15.861  -2.623 -21.478  1.00  0.64           C  
ATOM   1607  CG2 VAL A 116     -14.683  -2.069 -23.580  1.00  0.64           C  
ATOM   1608  H   VAL A 116     -16.700  -2.857 -25.481  1.00  0.64           H  
ATOM   1609  HA  VAL A 116     -15.630  -4.549 -23.426  1.00  0.64           H  
ATOM   1610  HB  VAL A 116     -16.758  -1.726 -23.210  1.00  0.64           H  
ATOM   1611 1HG1 VAL A 116     -15.554  -1.673 -21.047  1.00  0.64           H  
ATOM   1612 2HG1 VAL A 116     -16.808  -2.931 -21.057  1.00  0.64           H  
ATOM   1613 3HG1 VAL A 116     -15.119  -3.377 -21.255  1.00  0.64           H  
ATOM   1614 1HG2 VAL A 116     -14.374  -1.122 -23.152  1.00  0.64           H  
ATOM   1615 2HG2 VAL A 116     -13.947  -2.826 -23.354  1.00  0.64           H  
ATOM   1616 3HG2 VAL A 116     -14.778  -1.970 -24.656  1.00  0.64           H  
ATOM   1617  N   ALA A 117     -18.829  -3.767 -23.161  1.00  0.66           N  
ATOM   1618  CA  ALA A 117     -20.070  -4.176 -22.522  1.00  0.66           C  
ATOM   1619  C   ALA A 117     -20.353  -5.669 -22.729  1.00  0.66           C  
ATOM   1620  O   ALA A 117     -20.823  -6.350 -21.812  1.00  0.66           O  
ATOM   1621  CB  ALA A 117     -21.226  -3.369 -23.088  1.00  0.66           C  
ATOM   1622  H   ALA A 117     -18.855  -3.043 -23.880  1.00  0.66           H  
ATOM   1623  HA  ALA A 117     -19.980  -3.987 -21.453  1.00  0.66           H  
ATOM   1624 1HB  ALA A 117     -22.151  -3.658 -22.588  1.00  0.66           H  
ATOM   1625 2HB  ALA A 117     -21.045  -2.308 -22.931  1.00  0.66           H  
ATOM   1626 3HB  ALA A 117     -21.313  -3.563 -24.153  1.00  0.66           H  
ATOM   1627  N   SER A 118     -20.038  -6.184 -23.928  1.00  0.67           N  
ATOM   1628  CA  SER A 118     -20.292  -7.578 -24.281  1.00  0.67           C  
ATOM   1629  C   SER A 118     -19.194  -8.527 -23.804  1.00  0.67           C  
ATOM   1630  O   SER A 118     -19.395  -9.742 -23.754  1.00  0.67           O  
ATOM   1631  CB  SER A 118     -20.400  -7.702 -25.786  1.00  0.67           C  
ATOM   1632  OG  SER A 118     -21.458  -6.929 -26.280  1.00  0.67           O  
ATOM   1633  H   SER A 118     -19.667  -5.569 -24.652  1.00  0.67           H  
ATOM   1634  HA  SER A 118     -21.234  -7.880 -23.824  1.00  0.67           H  
ATOM   1635 1HB  SER A 118     -19.462  -7.375 -26.241  1.00  0.67           H  
ATOM   1636 2HB  SER A 118     -20.550  -8.745 -26.051  1.00  0.67           H  
ATOM   1637  HG  SER A 118     -21.138  -6.000 -26.235  1.00  0.67           H  
ATOM   1638  N   ASN A 119     -18.058  -7.966 -23.408  1.00  0.68           N  
ATOM   1639  CA  ASN A 119     -16.905  -8.718 -22.941  1.00  0.68           C  
ATOM   1640  C   ASN A 119     -16.503  -8.197 -21.580  1.00  0.68           C  
ATOM   1641  O   ASN A 119     -15.317  -8.150 -21.239  1.00  0.68           O  
ATOM   1642  CB  ASN A 119     -15.748  -8.629 -23.925  1.00  0.68           C  
ATOM   1643  CG  ASN A 119     -14.691  -9.698 -23.717  1.00  0.68           C  
ATOM   1644  OD1 ASN A 119     -14.987 -10.835 -23.330  1.00  0.68           O  
ATOM   1645  ND2 ASN A 119     -13.457  -9.349 -23.975  1.00  0.68           N  
ATOM   1646  H   ASN A 119     -17.953  -6.957 -23.506  1.00  0.68           H  
ATOM   1647  HA  ASN A 119     -17.187  -9.763 -22.820  1.00  0.68           H  
ATOM   1648 1HB  ASN A 119     -16.137  -8.707 -24.940  1.00  0.68           H  
ATOM   1649 2HB  ASN A 119     -15.282  -7.645 -23.837  1.00  0.68           H  
ATOM   1650 1HD2 ASN A 119     -12.715 -10.010 -23.867  1.00  0.68           H  
ATOM   1651 2HD2 ASN A 119     -13.267  -8.419 -24.286  1.00  0.68           H  
ATOM   1652  N   HIS A 120     -17.517  -7.852 -20.793  1.00  0.68           N  
ATOM   1653  CA  HIS A 120     -17.336  -7.361 -19.444  1.00  0.68           C  
ATOM   1654  C   HIS A 120     -17.060  -8.482 -18.484  1.00  0.68           C  
ATOM   1655  O   HIS A 120     -17.954  -9.252 -18.130  1.00  0.68           O  
ATOM   1656  CB  HIS A 120     -18.609  -6.627 -18.955  1.00  0.68           C  
ATOM   1657  CG  HIS A 120     -18.568  -6.166 -17.499  1.00  0.68           C  
ATOM   1658  ND1 HIS A 120     -19.692  -5.719 -16.808  1.00  0.68           N  
ATOM   1659  CD2 HIS A 120     -17.562  -6.119 -16.617  1.00  0.68           C  
ATOM   1660  CE1 HIS A 120     -19.349  -5.422 -15.574  1.00  0.68           C  
ATOM   1661  NE2 HIS A 120     -18.072  -5.648 -15.426  1.00  0.68           N  
ATOM   1662  H   HIS A 120     -18.454  -7.915 -21.170  1.00  0.68           H  
ATOM   1663  HA  HIS A 120     -16.496  -6.667 -19.414  1.00  0.68           H  
ATOM   1664 1HB  HIS A 120     -18.776  -5.746 -19.582  1.00  0.68           H  
ATOM   1665 2HB  HIS A 120     -19.474  -7.276 -19.085  1.00  0.68           H  
ATOM   1666  HD1 HIS A 120     -20.657  -5.604 -17.116  1.00  0.68           H  
ATOM   1667  HD2 HIS A 120     -16.520  -6.371 -16.694  1.00  0.68           H  
ATOM   1668  HE1 HIS A 120     -20.089  -5.061 -14.873  1.00  0.68           H  
ATOM   1669  N   VAL A 121     -15.818  -8.556 -18.043  1.00  0.68           N  
ATOM   1670  CA  VAL A 121     -15.440  -9.557 -17.073  1.00  0.68           C  
ATOM   1671  C   VAL A 121     -15.319  -8.814 -15.760  1.00  0.68           C  
ATOM   1672  O   VAL A 121     -14.459  -7.950 -15.608  1.00  0.68           O  
ATOM   1673  CB  VAL A 121     -14.128 -10.236 -17.464  1.00  0.68           C  
ATOM   1674  CG1 VAL A 121     -13.762 -11.264 -16.422  1.00  0.68           C  
ATOM   1675  CG2 VAL A 121     -14.296 -10.872 -18.839  1.00  0.68           C  
ATOM   1676  H   VAL A 121     -15.118  -7.916 -18.412  1.00  0.68           H  
ATOM   1677  HA  VAL A 121     -16.224 -10.310 -16.990  1.00  0.68           H  
ATOM   1678  HB  VAL A 121     -13.327  -9.495 -17.497  1.00  0.68           H  
ATOM   1679 1HG1 VAL A 121     -12.823 -11.742 -16.693  1.00  0.68           H  
ATOM   1680 2HG1 VAL A 121     -13.656 -10.776 -15.450  1.00  0.68           H  
ATOM   1681 3HG1 VAL A 121     -14.548 -12.015 -16.363  1.00  0.68           H  
ATOM   1682 1HG2 VAL A 121     -13.375 -11.361 -19.128  1.00  0.68           H  
ATOM   1683 2HG2 VAL A 121     -15.098 -11.609 -18.801  1.00  0.68           H  
ATOM   1684 3HG2 VAL A 121     -14.546 -10.102 -19.572  1.00  0.68           H  
ATOM   1685  N   LYS A 122     -16.248  -9.078 -14.862  1.00  0.66           N  
ATOM   1686  CA  LYS A 122     -16.354  -8.292 -13.649  1.00  0.66           C  
ATOM   1687  C   LYS A 122     -15.315  -8.645 -12.597  1.00  0.66           C  
ATOM   1688  O   LYS A 122     -14.780  -9.756 -12.607  1.00  0.66           O  
ATOM   1689  CB  LYS A 122     -17.754  -8.461 -13.047  1.00  0.66           C  
ATOM   1690  CG  LYS A 122     -18.033  -9.846 -12.478  1.00  0.66           C  
ATOM   1691  CD  LYS A 122     -19.453  -9.937 -11.916  1.00  0.66           C  
ATOM   1692  CE  LYS A 122     -19.720 -11.298 -11.262  1.00  0.66           C  
ATOM   1693  NZ  LYS A 122     -18.824 -11.541 -10.086  1.00  0.66           N  
ATOM   1694  H   LYS A 122     -16.917  -9.814 -15.046  1.00  0.66           H  
ATOM   1695  HA  LYS A 122     -16.235  -7.254 -13.934  1.00  0.66           H  
ATOM   1696 1HB  LYS A 122     -17.901  -7.748 -12.236  1.00  0.66           H  
ATOM   1697 2HB  LYS A 122     -18.505  -8.249 -13.809  1.00  0.66           H  
ATOM   1698 1HG  LYS A 122     -17.893 -10.600 -13.249  1.00  0.66           H  
ATOM   1699 2HG  LYS A 122     -17.329 -10.037 -11.663  1.00  0.66           H  
ATOM   1700 1HD  LYS A 122     -19.584  -9.158 -11.161  1.00  0.66           H  
ATOM   1701 2HD  LYS A 122     -20.176  -9.773 -12.712  1.00  0.66           H  
ATOM   1702 1HE  LYS A 122     -20.754 -11.328 -10.924  1.00  0.66           H  
ATOM   1703 2HE  LYS A 122     -19.564 -12.088 -11.994  1.00  0.66           H  
ATOM   1704 1HZ  LYS A 122     -19.027 -12.430  -9.673  1.00  0.66           H  
ATOM   1705 2HZ  LYS A 122     -17.866 -11.518 -10.384  1.00  0.66           H  
ATOM   1706 3HZ  LYS A 122     -18.957 -10.804  -9.376  1.00  0.66           H  
ATOM   1707  N   PRO A 123     -15.011  -7.697 -11.697  1.00  0.64           N  
ATOM   1708  CA  PRO A 123     -15.255  -6.246 -11.697  1.00  0.64           C  
ATOM   1709  C   PRO A 123     -14.514  -5.533 -12.839  1.00  0.64           C  
ATOM   1710  O   PRO A 123     -13.395  -5.932 -13.187  1.00  0.64           O  
ATOM   1711  CB  PRO A 123     -14.718  -5.821 -10.334  1.00  0.64           C  
ATOM   1712  CG  PRO A 123     -14.713  -7.074  -9.501  1.00  0.64           C  
ATOM   1713  CD  PRO A 123     -14.407  -8.183 -10.475  1.00  0.64           C  
ATOM   1714  HA  PRO A 123     -16.336  -6.050 -11.755  1.00  0.64           H  
ATOM   1715 1HB  PRO A 123     -13.728  -5.410 -10.451  1.00  0.64           H  
ATOM   1716 2HB  PRO A 123     -15.350  -5.036  -9.898  1.00  0.64           H  
ATOM   1717 1HG  PRO A 123     -13.951  -6.986  -8.709  1.00  0.64           H  
ATOM   1718 2HG  PRO A 123     -15.685  -7.201  -8.996  1.00  0.64           H  
ATOM   1719 1HD  PRO A 123     -13.331  -8.315 -10.618  1.00  0.64           H  
ATOM   1720 2HD  PRO A 123     -14.900  -9.115 -10.160  1.00  0.64           H  
ATOM   1721  N   ALA A 124     -15.090  -4.441 -13.363  1.00  0.62           N  
ATOM   1722  CA  ALA A 124     -14.415  -3.718 -14.443  1.00  0.62           C  
ATOM   1723  C   ALA A 124     -14.649  -2.221 -14.473  1.00  0.62           C  
ATOM   1724  O   ALA A 124     -15.689  -1.707 -14.043  1.00  0.62           O  
ATOM   1725  CB  ALA A 124     -14.867  -4.234 -15.779  1.00  0.62           C  
ATOM   1726  H   ALA A 124     -16.001  -4.141 -13.052  1.00  0.62           H  
ATOM   1727  HA  ALA A 124     -13.350  -3.887 -14.327  1.00  0.62           H  
ATOM   1728 1HB  ALA A 124     -14.320  -3.705 -16.549  1.00  0.62           H  
ATOM   1729 2HB  ALA A 124     -14.663  -5.301 -15.839  1.00  0.62           H  
ATOM   1730 3HB  ALA A 124     -15.918  -4.038 -15.890  1.00  0.62           H  
ATOM   1731  N   VAL A 125     -13.649  -1.552 -15.033  1.00  0.60           N  
ATOM   1732  CA  VAL A 125     -13.628  -0.111 -15.252  1.00  0.60           C  
ATOM   1733  C   VAL A 125     -13.235   0.189 -16.692  1.00  0.60           C  
ATOM   1734  O   VAL A 125     -12.295  -0.416 -17.198  1.00  0.60           O  
ATOM   1735  CB  VAL A 125     -12.597   0.564 -14.319  1.00  0.60           C  
ATOM   1736  CG1 VAL A 125     -12.558   2.048 -14.544  1.00  0.60           C  
ATOM   1737  CG2 VAL A 125     -12.919   0.276 -12.858  1.00  0.60           C  
ATOM   1738  H   VAL A 125     -12.848  -2.112 -15.340  1.00  0.60           H  
ATOM   1739  HA  VAL A 125     -14.620   0.293 -15.062  1.00  0.60           H  
ATOM   1740  HB  VAL A 125     -11.607   0.173 -14.552  1.00  0.60           H  
ATOM   1741 1HG1 VAL A 125     -11.819   2.476 -13.886  1.00  0.60           H  
ATOM   1742 2HG1 VAL A 125     -12.300   2.274 -15.575  1.00  0.60           H  
ATOM   1743 3HG1 VAL A 125     -13.518   2.462 -14.318  1.00  0.60           H  
ATOM   1744 1HG2 VAL A 125     -12.170   0.751 -12.238  1.00  0.60           H  
ATOM   1745 2HG2 VAL A 125     -13.886   0.671 -12.607  1.00  0.60           H  
ATOM   1746 3HG2 VAL A 125     -12.908  -0.790 -12.683  1.00  0.60           H  
ATOM   1747  N   ALA A 126     -13.944   1.087 -17.353  1.00  0.59           N  
ATOM   1748  CA  ALA A 126     -13.565   1.492 -18.700  1.00  0.59           C  
ATOM   1749  C   ALA A 126     -12.978   2.899 -18.643  1.00  0.59           C  
ATOM   1750  O   ALA A 126     -13.411   3.736 -17.847  1.00  0.59           O  
ATOM   1751  CB  ALA A 126     -14.741   1.433 -19.661  1.00  0.59           C  
ATOM   1752  H   ALA A 126     -14.708   1.546 -16.875  1.00  0.59           H  
ATOM   1753  HA  ALA A 126     -12.793   0.822 -19.060  1.00  0.59           H  
ATOM   1754 1HB  ALA A 126     -14.412   1.740 -20.656  1.00  0.59           H  
ATOM   1755 2HB  ALA A 126     -15.109   0.424 -19.706  1.00  0.59           H  
ATOM   1756 3HB  ALA A 126     -15.525   2.091 -19.315  1.00  0.59           H  
ATOM   1757  N   ASN A 127     -12.016   3.157 -19.515  1.00  0.59           N  
ATOM   1758  CA  ASN A 127     -11.371   4.457 -19.636  1.00  0.59           C  
ATOM   1759  C   ASN A 127     -11.395   4.986 -21.052  1.00  0.59           C  
ATOM   1760  O   ASN A 127     -10.641   4.536 -21.923  1.00  0.59           O  
ATOM   1761  CB  ASN A 127      -9.945   4.372 -19.151  1.00  0.59           C  
ATOM   1762  CG  ASN A 127      -9.225   5.614 -19.211  1.00  0.59           C  
ATOM   1763  OD1 ASN A 127      -9.532   6.566 -19.926  1.00  0.59           O  
ATOM   1764  ND2 ASN A 127      -8.226   5.648 -18.453  1.00  0.59           N  
ATOM   1765  H   ASN A 127     -11.687   2.392 -20.096  1.00  0.59           H  
ATOM   1766  HA  ASN A 127     -11.914   5.174 -19.017  1.00  0.59           H  
ATOM   1767 1HB  ASN A 127      -9.939   4.016 -18.120  1.00  0.59           H  
ATOM   1768 2HB  ASN A 127      -9.421   3.640 -19.748  1.00  0.59           H  
ATOM   1769 1HD2 ASN A 127      -7.673   6.482 -18.396  1.00  0.59           H  
ATOM   1770 2HD2 ASN A 127      -7.988   4.848 -17.903  1.00  0.59           H  
ATOM   1771  N   MET A 128     -12.288   5.933 -21.285  1.00  0.61           N  
ATOM   1772  CA  MET A 128     -12.399   6.540 -22.594  1.00  0.61           C  
ATOM   1773  C   MET A 128     -11.735   7.896 -22.636  1.00  0.61           C  
ATOM   1774  O   MET A 128     -12.350   8.920 -22.319  1.00  0.61           O  
ATOM   1775  CB  MET A 128     -13.819   6.649 -23.051  1.00  0.61           C  
ATOM   1776  CG  MET A 128     -14.481   5.358 -23.292  1.00  0.61           C  
ATOM   1777  SD  MET A 128     -16.119   5.573 -23.812  1.00  0.61           S  
ATOM   1778  CE  MET A 128     -15.761   6.153 -25.476  1.00  0.61           C  
ATOM   1779  H   MET A 128     -12.871   6.266 -20.515  1.00  0.61           H  
ATOM   1780  HA  MET A 128     -11.876   5.909 -23.312  1.00  0.61           H  
ATOM   1781 1HB  MET A 128     -14.366   7.184 -22.337  1.00  0.61           H  
ATOM   1782 2HB  MET A 128     -13.853   7.222 -23.984  1.00  0.61           H  
ATOM   1783 1HG  MET A 128     -13.964   4.881 -24.088  1.00  0.61           H  
ATOM   1784 2HG  MET A 128     -14.445   4.714 -22.422  1.00  0.61           H  
ATOM   1785 1HE  MET A 128     -16.689   6.368 -25.995  1.00  0.61           H  
ATOM   1786 2HE  MET A 128     -15.154   7.063 -25.431  1.00  0.61           H  
ATOM   1787 3HE  MET A 128     -15.211   5.382 -26.014  1.00  0.61           H  
ATOM   1788  N   SER A 129     -10.474   7.897 -23.047  1.00  0.63           N  
ATOM   1789  CA  SER A 129      -9.698   9.123 -23.130  1.00  0.63           C  
ATOM   1790  C   SER A 129     -10.077   9.875 -24.409  1.00  0.63           C  
ATOM   1791  O   SER A 129      -9.650  11.005 -24.652  1.00  0.63           O  
ATOM   1792  CB  SER A 129      -8.235   8.788 -23.147  1.00  0.63           C  
ATOM   1793  OG  SER A 129      -7.853   8.170 -24.351  1.00  0.63           O  
ATOM   1794  H   SER A 129     -10.039   7.010 -23.286  1.00  0.63           H  
ATOM   1795  HA  SER A 129      -9.919   9.746 -22.264  1.00  0.63           H  
ATOM   1796 1HB  SER A 129      -7.684   9.676 -23.015  1.00  0.63           H  
ATOM   1797 2HB  SER A 129      -8.005   8.127 -22.306  1.00  0.63           H  
ATOM   1798  HG  SER A 129      -8.464   7.426 -24.464  1.00  0.63           H  
ATOM   1799  N   LEU A 130     -10.842   9.177 -25.236  1.00  0.64           N  
ATOM   1800  CA  LEU A 130     -11.334   9.581 -26.531  1.00  0.64           C  
ATOM   1801  C   LEU A 130     -12.778  10.030 -26.557  1.00  0.64           C  
ATOM   1802  O   LEU A 130     -13.677   9.287 -26.158  1.00  0.64           O  
ATOM   1803  CB  LEU A 130     -11.211   8.402 -27.462  1.00  0.64           C  
ATOM   1804  CG  LEU A 130     -11.801   8.560 -28.788  1.00  0.64           C  
ATOM   1805  CD1 LEU A 130     -11.078   9.650 -29.578  1.00  0.64           C  
ATOM   1806  CD2 LEU A 130     -11.714   7.243 -29.401  1.00  0.64           C  
ATOM   1807  H   LEU A 130     -11.116   8.262 -24.921  1.00  0.64           H  
ATOM   1808  HA  LEU A 130     -10.711  10.399 -26.889  1.00  0.64           H  
ATOM   1809 1HB  LEU A 130     -10.155   8.174 -27.594  1.00  0.64           H  
ATOM   1810 2HB  LEU A 130     -11.684   7.537 -26.988  1.00  0.64           H  
ATOM   1811  HG  LEU A 130     -12.850   8.859 -28.719  1.00  0.64           H  
ATOM   1812 1HD1 LEU A 130     -11.528   9.737 -30.567  1.00  0.64           H  
ATOM   1813 2HD1 LEU A 130     -11.177  10.599 -29.062  1.00  0.64           H  
ATOM   1814 3HD1 LEU A 130     -10.040   9.423 -29.681  1.00  0.64           H  
ATOM   1815 1HD2 LEU A 130     -12.120   7.290 -30.396  1.00  0.64           H  
ATOM   1816 2HD2 LEU A 130     -10.692   6.945 -29.439  1.00  0.64           H  
ATOM   1817 3HD2 LEU A 130     -12.268   6.532 -28.792  1.00  0.64           H  
ATOM   1818  N   GLY A 131     -12.995  11.233 -27.065  1.00  0.65           N  
ATOM   1819  CA  GLY A 131     -14.332  11.759 -27.232  1.00  0.65           C  
ATOM   1820  C   GLY A 131     -14.500  12.364 -28.617  1.00  0.65           C  
ATOM   1821  O   GLY A 131     -13.662  12.172 -29.502  1.00  0.65           O  
ATOM   1822  H   GLY A 131     -12.208  11.793 -27.355  1.00  0.65           H  
ATOM   1823 1HA  GLY A 131     -15.056  10.959 -27.105  1.00  0.65           H  
ATOM   1824 2HA  GLY A 131     -14.535  12.510 -26.468  1.00  0.65           H  
ATOM   1825  N   GLY A 132     -15.566  13.129 -28.778  1.00  0.65           N  
ATOM   1826  CA  GLY A 132     -15.899  13.780 -30.041  1.00  0.65           C  
ATOM   1827  C   GLY A 132     -17.123  14.667 -29.876  1.00  0.65           C  
ATOM   1828  O   GLY A 132     -17.546  14.948 -28.754  1.00  0.65           O  
ATOM   1829  H   GLY A 132     -16.201  13.195 -27.986  1.00  0.65           H  
ATOM   1830 1HA  GLY A 132     -15.052  14.374 -30.381  1.00  0.65           H  
ATOM   1831 2HA  GLY A 132     -16.092  13.023 -30.800  1.00  0.65           H  
ATOM   1832  N   GLY A 133     -17.680  15.151 -30.978  1.00  0.65           N  
ATOM   1833  CA  GLY A 133     -18.823  16.052 -30.868  1.00  0.65           C  
ATOM   1834  C   GLY A 133     -20.003  15.323 -30.250  1.00  0.65           C  
ATOM   1835  O   GLY A 133     -20.144  14.111 -30.419  1.00  0.65           O  
ATOM   1836  H   GLY A 133     -17.315  14.901 -31.887  1.00  0.65           H  
ATOM   1837 1HA  GLY A 133     -18.562  16.917 -30.262  1.00  0.65           H  
ATOM   1838 2HA  GLY A 133     -19.096  16.422 -31.855  1.00  0.65           H  
ATOM   1839  N   TYR A 134     -20.875  16.066 -29.577  1.00  0.63           N  
ATOM   1840  CA  TYR A 134     -22.049  15.474 -28.958  1.00  0.63           C  
ATOM   1841  C   TYR A 134     -22.817  14.591 -29.925  1.00  0.63           C  
ATOM   1842  O   TYR A 134     -23.185  15.028 -31.019  1.00  0.63           O  
ATOM   1843  CB  TYR A 134     -23.003  16.580 -28.512  1.00  0.63           C  
ATOM   1844  CG  TYR A 134     -24.237  16.136 -27.793  1.00  0.63           C  
ATOM   1845  CD1 TYR A 134     -24.175  15.827 -26.448  1.00  0.63           C  
ATOM   1846  CD2 TYR A 134     -25.441  16.033 -28.479  1.00  0.63           C  
ATOM   1847  CE1 TYR A 134     -25.320  15.433 -25.783  1.00  0.63           C  
ATOM   1848  CE2 TYR A 134     -26.581  15.628 -27.817  1.00  0.63           C  
ATOM   1849  CZ  TYR A 134     -26.526  15.332 -26.473  1.00  0.63           C  
ATOM   1850  OH  TYR A 134     -27.664  14.934 -25.808  1.00  0.63           O  
ATOM   1851  H   TYR A 134     -20.696  17.055 -29.417  1.00  0.63           H  
ATOM   1852  HA  TYR A 134     -21.732  14.881 -28.106  1.00  0.63           H  
ATOM   1853 1HB  TYR A 134     -22.487  17.245 -27.861  1.00  0.63           H  
ATOM   1854 2HB  TYR A 134     -23.309  17.158 -29.380  1.00  0.63           H  
ATOM   1855  HD1 TYR A 134     -23.225  15.906 -25.906  1.00  0.63           H  
ATOM   1856  HD2 TYR A 134     -25.483  16.274 -29.542  1.00  0.63           H  
ATOM   1857  HE1 TYR A 134     -25.275  15.198 -24.719  1.00  0.63           H  
ATOM   1858  HE2 TYR A 134     -27.525  15.547 -28.356  1.00  0.63           H  
ATOM   1859  HH  TYR A 134     -27.467  14.827 -24.874  1.00  0.63           H  
ATOM   1860  N   SER A 135     -23.101  13.366 -29.496  1.00  0.61           N  
ATOM   1861  CA  SER A 135     -23.893  12.442 -30.295  1.00  0.61           C  
ATOM   1862  C   SER A 135     -24.672  11.488 -29.439  1.00  0.61           C  
ATOM   1863  O   SER A 135     -24.118  10.791 -28.583  1.00  0.61           O  
ATOM   1864  CB  SER A 135     -23.051  11.601 -31.235  1.00  0.61           C  
ATOM   1865  OG  SER A 135     -23.886  10.669 -31.932  1.00  0.61           O  
ATOM   1866  H   SER A 135     -22.724  13.080 -28.595  1.00  0.61           H  
ATOM   1867  HA  SER A 135     -24.600  13.025 -30.886  1.00  0.61           H  
ATOM   1868 1HB  SER A 135     -22.529  12.243 -31.945  1.00  0.61           H  
ATOM   1869 2HB  SER A 135     -22.297  11.063 -30.660  1.00  0.61           H  
ATOM   1870  HG  SER A 135     -24.334  11.183 -32.616  1.00  0.61           H  
ATOM   1871  N   SER A 136     -25.955  11.375 -29.741  1.00  0.60           N  
ATOM   1872  CA  SER A 136     -26.813  10.468 -29.015  1.00  0.60           C  
ATOM   1873  C   SER A 136     -26.393   9.004 -29.177  1.00  0.60           C  
ATOM   1874  O   SER A 136     -26.727   8.175 -28.326  1.00  0.60           O  
ATOM   1875  CB  SER A 136     -28.252  10.665 -29.464  1.00  0.60           C  
ATOM   1876  OG  SER A 136     -28.426  10.277 -30.798  1.00  0.60           O  
ATOM   1877  H   SER A 136     -26.346  11.956 -30.469  1.00  0.60           H  
ATOM   1878  HA  SER A 136     -26.755  10.726 -27.960  1.00  0.60           H  
ATOM   1879 1HB  SER A 136     -28.915  10.082 -28.825  1.00  0.60           H  
ATOM   1880 2HB  SER A 136     -28.525  11.714 -29.349  1.00  0.60           H  
ATOM   1881  HG  SER A 136     -28.243   9.332 -30.824  1.00  0.60           H  
ATOM   1882  N   SER A 137     -25.637   8.669 -30.240  1.00  0.58           N  
ATOM   1883  CA  SER A 137     -25.250   7.271 -30.410  1.00  0.58           C  
ATOM   1884  C   SER A 137     -24.154   6.902 -29.408  1.00  0.58           C  
ATOM   1885  O   SER A 137     -24.201   5.835 -28.785  1.00  0.58           O  
ATOM   1886  CB  SER A 137     -24.806   7.007 -31.833  1.00  0.58           C  
ATOM   1887  OG  SER A 137     -25.865   7.175 -32.740  1.00  0.58           O  
ATOM   1888  H   SER A 137     -25.302   9.380 -30.895  1.00  0.58           H  
ATOM   1889  HA  SER A 137     -26.119   6.644 -30.206  1.00  0.58           H  
ATOM   1890 1HB  SER A 137     -23.980   7.673 -32.094  1.00  0.58           H  
ATOM   1891 2HB  SER A 137     -24.449   5.995 -31.899  1.00  0.58           H  
ATOM   1892  HG  SER A 137     -25.527   6.896 -33.597  1.00  0.58           H  
ATOM   1893  N   LEU A 138     -23.180   7.802 -29.231  1.00  0.57           N  
ATOM   1894  CA  LEU A 138     -22.104   7.569 -28.275  1.00  0.57           C  
ATOM   1895  C   LEU A 138     -22.630   7.643 -26.861  1.00  0.57           C  
ATOM   1896  O   LEU A 138     -22.240   6.856 -26.001  1.00  0.57           O  
ATOM   1897  CB  LEU A 138     -20.984   8.603 -28.424  1.00  0.57           C  
ATOM   1898  CG  LEU A 138     -20.136   8.529 -29.639  1.00  0.57           C  
ATOM   1899  CD1 LEU A 138     -19.239   9.772 -29.727  1.00  0.57           C  
ATOM   1900  CD2 LEU A 138     -19.278   7.311 -29.539  1.00  0.57           C  
ATOM   1901  H   LEU A 138     -23.200   8.666 -29.759  1.00  0.57           H  
ATOM   1902  HA  LEU A 138     -21.698   6.572 -28.448  1.00  0.57           H  
ATOM   1903 1HB  LEU A 138     -21.449   9.592 -28.418  1.00  0.57           H  
ATOM   1904 2HB  LEU A 138     -20.330   8.532 -27.554  1.00  0.57           H  
ATOM   1905  HG  LEU A 138     -20.772   8.473 -30.516  1.00  0.57           H  
ATOM   1906 1HD1 LEU A 138     -18.608   9.710 -30.612  1.00  0.57           H  
ATOM   1907 2HD1 LEU A 138     -19.860  10.665 -29.790  1.00  0.57           H  
ATOM   1908 3HD1 LEU A 138     -18.608   9.830 -28.838  1.00  0.57           H  
ATOM   1909 1HD2 LEU A 138     -18.652   7.223 -30.424  1.00  0.57           H  
ATOM   1910 2HD2 LEU A 138     -18.653   7.393 -28.656  1.00  0.57           H  
ATOM   1911 3HD2 LEU A 138     -19.903   6.451 -29.446  1.00  0.57           H  
ATOM   1912  N   ASN A 139     -23.546   8.583 -26.619  1.00  0.57           N  
ATOM   1913  CA  ASN A 139     -24.085   8.760 -25.283  1.00  0.57           C  
ATOM   1914  C   ASN A 139     -24.877   7.531 -24.873  1.00  0.57           C  
ATOM   1915  O   ASN A 139     -24.752   7.046 -23.744  1.00  0.57           O  
ATOM   1916  CB  ASN A 139     -24.962   9.977 -25.254  1.00  0.57           C  
ATOM   1917  CG  ASN A 139     -24.181  11.211 -25.404  1.00  0.57           C  
ATOM   1918  OD1 ASN A 139     -22.964  11.243 -25.175  1.00  0.57           O  
ATOM   1919  ND2 ASN A 139     -24.846  12.247 -25.797  1.00  0.57           N  
ATOM   1920  H   ASN A 139     -23.841   9.216 -27.366  1.00  0.57           H  
ATOM   1921  HA  ASN A 139     -23.260   8.882 -24.580  1.00  0.57           H  
ATOM   1922 1HB  ASN A 139     -25.689   9.914 -26.055  1.00  0.57           H  
ATOM   1923 2HB  ASN A 139     -25.508  10.013 -24.312  1.00  0.57           H  
ATOM   1924 1HD2 ASN A 139     -24.384  13.125 -25.925  1.00  0.57           H  
ATOM   1925 2HD2 ASN A 139     -25.827  12.175 -25.964  1.00  0.57           H  
ATOM   1926  N   THR A 140     -25.653   6.981 -25.813  1.00  0.56           N  
ATOM   1927  CA  THR A 140     -26.424   5.791 -25.529  1.00  0.56           C  
ATOM   1928  C   THR A 140     -25.490   4.643 -25.212  1.00  0.56           C  
ATOM   1929  O   THR A 140     -25.670   3.944 -24.213  1.00  0.56           O  
ATOM   1930  CB  THR A 140     -27.310   5.401 -26.723  1.00  0.56           C  
ATOM   1931  OG1 THR A 140     -28.250   6.445 -26.995  1.00  0.56           O  
ATOM   1932  CG2 THR A 140     -28.040   4.122 -26.412  1.00  0.56           C  
ATOM   1933  H   THR A 140     -25.748   7.411 -26.733  1.00  0.56           H  
ATOM   1934  HA  THR A 140     -27.054   5.976 -24.661  1.00  0.56           H  
ATOM   1935  HB  THR A 140     -26.684   5.256 -27.606  1.00  0.56           H  
ATOM   1936  HG1 THR A 140     -27.768   7.210 -27.377  1.00  0.56           H  
ATOM   1937 1HG2 THR A 140     -28.661   3.844 -27.260  1.00  0.56           H  
ATOM   1938 2HG2 THR A 140     -27.314   3.338 -26.218  1.00  0.56           H  
ATOM   1939 3HG2 THR A 140     -28.667   4.264 -25.533  1.00  0.56           H  
ATOM   1940  N   ALA A 141     -24.467   4.457 -26.048  1.00  0.56           N  
ATOM   1941  CA  ALA A 141     -23.519   3.383 -25.828  1.00  0.56           C  
ATOM   1942  C   ALA A 141     -22.813   3.541 -24.477  1.00  0.56           C  
ATOM   1943  O   ALA A 141     -22.629   2.558 -23.752  1.00  0.56           O  
ATOM   1944  CB  ALA A 141     -22.526   3.370 -26.965  1.00  0.56           C  
ATOM   1945  H   ALA A 141     -24.355   5.058 -26.867  1.00  0.56           H  
ATOM   1946  HA  ALA A 141     -24.063   2.441 -25.816  1.00  0.56           H  
ATOM   1947 1HB  ALA A 141     -21.812   2.557 -26.832  1.00  0.56           H  
ATOM   1948 2HB  ALA A 141     -23.056   3.242 -27.907  1.00  0.56           H  
ATOM   1949 3HB  ALA A 141     -22.019   4.315 -26.971  1.00  0.56           H  
ATOM   1950  N   ALA A 142     -22.461   4.776 -24.110  1.00  0.57           N  
ATOM   1951  CA  ALA A 142     -21.805   5.035 -22.836  1.00  0.57           C  
ATOM   1952  C   ALA A 142     -22.702   4.664 -21.666  1.00  0.57           C  
ATOM   1953  O   ALA A 142     -22.255   4.038 -20.698  1.00  0.57           O  
ATOM   1954  CB  ALA A 142     -21.429   6.493 -22.752  1.00  0.57           C  
ATOM   1955  H   ALA A 142     -22.619   5.556 -24.744  1.00  0.57           H  
ATOM   1956  HA  ALA A 142     -20.908   4.420 -22.781  1.00  0.57           H  
ATOM   1957 1HB  ALA A 142     -20.927   6.696 -21.816  1.00  0.57           H  
ATOM   1958 2HB  ALA A 142     -20.772   6.745 -23.584  1.00  0.57           H  
ATOM   1959 3HB  ALA A 142     -22.330   7.089 -22.814  1.00  0.57           H  
ATOM   1960  N   ASN A 143     -23.987   4.996 -21.780  1.00  0.58           N  
ATOM   1961  CA  ASN A 143     -24.937   4.676 -20.735  1.00  0.58           C  
ATOM   1962  C   ASN A 143     -25.157   3.159 -20.667  1.00  0.58           C  
ATOM   1963  O   ASN A 143     -25.290   2.590 -19.575  1.00  0.58           O  
ATOM   1964  CB  ASN A 143     -26.233   5.423 -20.981  1.00  0.58           C  
ATOM   1965  CG  ASN A 143     -26.172   6.942 -20.673  1.00  0.58           C  
ATOM   1966  OD1 ASN A 143     -25.371   7.466 -19.864  1.00  0.58           O  
ATOM   1967  ND2 ASN A 143     -27.040   7.652 -21.356  1.00  0.58           N  
ATOM   1968  H   ASN A 143     -24.303   5.518 -22.600  1.00  0.58           H  
ATOM   1969  HA  ASN A 143     -24.523   4.995 -19.779  1.00  0.58           H  
ATOM   1970 1HB  ASN A 143     -26.511   5.300 -22.031  1.00  0.58           H  
ATOM   1971 2HB  ASN A 143     -27.025   4.973 -20.384  1.00  0.58           H  
ATOM   1972 1HD2 ASN A 143     -27.095   8.640 -21.261  1.00  0.58           H  
ATOM   1973 2HD2 ASN A 143     -27.655   7.192 -21.997  1.00  0.58           H  
ATOM   1974  N   ASN A 144     -25.144   2.485 -21.827  1.00  0.59           N  
ATOM   1975  CA  ASN A 144     -25.304   1.034 -21.857  1.00  0.59           C  
ATOM   1976  C   ASN A 144     -24.101   0.352 -21.210  1.00  0.59           C  
ATOM   1977  O   ASN A 144     -24.226  -0.685 -20.548  1.00  0.59           O  
ATOM   1978  CB  ASN A 144     -25.497   0.520 -23.275  1.00  0.59           C  
ATOM   1979  CG  ASN A 144     -26.874   0.806 -23.851  1.00  0.59           C  
ATOM   1980  OD1 ASN A 144     -27.843   1.062 -23.125  1.00  0.59           O  
ATOM   1981  ND2 ASN A 144     -26.981   0.726 -25.154  1.00  0.59           N  
ATOM   1982  H   ASN A 144     -25.055   2.996 -22.707  1.00  0.59           H  
ATOM   1983  HA  ASN A 144     -26.186   0.772 -21.276  1.00  0.59           H  
ATOM   1984 1HB  ASN A 144     -24.753   0.979 -23.922  1.00  0.59           H  
ATOM   1985 2HB  ASN A 144     -25.324  -0.554 -23.296  1.00  0.59           H  
ATOM   1986 1HD2 ASN A 144     -27.871   0.860 -25.591  1.00  0.59           H  
ATOM   1987 2HD2 ASN A 144     -26.180   0.502 -25.707  1.00  0.59           H  
ATOM   1988  N   LEU A 145     -22.925   0.952 -21.369  1.00  0.60           N  
ATOM   1989  CA  LEU A 145     -21.724   0.388 -20.785  1.00  0.60           C  
ATOM   1990  C   LEU A 145     -21.844   0.477 -19.259  1.00  0.60           C  
ATOM   1991  O   LEU A 145     -21.715  -0.535 -18.555  1.00  0.60           O  
ATOM   1992  CB  LEU A 145     -20.507   1.142 -21.344  1.00  0.60           C  
ATOM   1993  CG  LEU A 145     -19.148   0.695 -20.902  1.00  0.60           C  
ATOM   1994  CD1 LEU A 145     -18.994  -0.736 -21.267  1.00  0.60           C  
ATOM   1995  CD2 LEU A 145     -18.075   1.494 -21.637  1.00  0.60           C  
ATOM   1996  H   LEU A 145     -22.858   1.788 -21.952  1.00  0.60           H  
ATOM   1997  HA  LEU A 145     -21.650  -0.659 -21.071  1.00  0.60           H  
ATOM   1998 1HB  LEU A 145     -20.539   1.081 -22.434  1.00  0.60           H  
ATOM   1999 2HB  LEU A 145     -20.599   2.189 -21.070  1.00  0.60           H  
ATOM   2000  HG  LEU A 145     -19.042   0.830 -19.832  1.00  0.60           H  
ATOM   2001 1HD1 LEU A 145     -18.032  -1.054 -20.965  1.00  0.60           H  
ATOM   2002 2HD1 LEU A 145     -19.754  -1.331 -20.762  1.00  0.60           H  
ATOM   2003 3HD1 LEU A 145     -19.097  -0.850 -22.345  1.00  0.60           H  
ATOM   2004 1HD2 LEU A 145     -17.093   1.149 -21.332  1.00  0.60           H  
ATOM   2005 2HD2 LEU A 145     -18.193   1.348 -22.711  1.00  0.60           H  
ATOM   2006 3HD2 LEU A 145     -18.180   2.536 -21.405  1.00  0.60           H  
ATOM   2007  N   ALA A 146     -22.223   1.663 -18.764  1.00  0.61           N  
ATOM   2008  CA  ALA A 146     -22.429   1.878 -17.331  1.00  0.61           C  
ATOM   2009  C   ALA A 146     -23.529   0.965 -16.774  1.00  0.61           C  
ATOM   2010  O   ALA A 146     -23.403   0.401 -15.682  1.00  0.61           O  
ATOM   2011  CB  ALA A 146     -22.779   3.330 -17.075  1.00  0.61           C  
ATOM   2012  H   ALA A 146     -22.333   2.454 -19.401  1.00  0.61           H  
ATOM   2013  HA  ALA A 146     -21.506   1.645 -16.817  1.00  0.61           H  
ATOM   2014 1HB  ALA A 146     -22.897   3.496 -16.004  1.00  0.61           H  
ATOM   2015 2HB  ALA A 146     -21.975   3.967 -17.452  1.00  0.61           H  
ATOM   2016 3HB  ALA A 146     -23.705   3.578 -17.587  1.00  0.61           H  
ATOM   2017  N   SER A 147     -24.573   0.723 -17.570  1.00  0.61           N  
ATOM   2018  CA  SER A 147     -25.708  -0.089 -17.143  1.00  0.61           C  
ATOM   2019  C   SER A 147     -25.386  -1.583 -17.168  1.00  0.61           C  
ATOM   2020  O   SER A 147     -26.163  -2.398 -16.668  1.00  0.61           O  
ATOM   2021  CB  SER A 147     -26.904   0.178 -18.036  1.00  0.61           C  
ATOM   2022  OG  SER A 147     -27.305   1.521 -17.947  1.00  0.61           O  
ATOM   2023  H   SER A 147     -24.634   1.192 -18.473  1.00  0.61           H  
ATOM   2024  HA  SER A 147     -25.963   0.191 -16.122  1.00  0.61           H  
ATOM   2025 1HB  SER A 147     -26.647  -0.063 -19.064  1.00  0.61           H  
ATOM   2026 2HB  SER A 147     -27.726  -0.470 -17.743  1.00  0.61           H  
ATOM   2027  HG  SER A 147     -26.594   2.033 -18.402  1.00  0.61           H  
ATOM   2028  N   SER A 148     -24.230  -1.941 -17.738  1.00  0.61           N  
ATOM   2029  CA  SER A 148     -23.772  -3.315 -17.806  1.00  0.61           C  
ATOM   2030  C   SER A 148     -22.877  -3.590 -16.606  1.00  0.61           C  
ATOM   2031  O   SER A 148     -22.330  -4.688 -16.459  1.00  0.61           O  
ATOM   2032  CB  SER A 148     -23.019  -3.579 -19.095  1.00  0.61           C  
ATOM   2033  OG  SER A 148     -23.853  -3.402 -20.218  1.00  0.61           O  
ATOM   2034  H   SER A 148     -23.613  -1.235 -18.134  1.00  0.61           H  
ATOM   2035  HA  SER A 148     -24.634  -3.979 -17.759  1.00  0.61           H  
ATOM   2036 1HB  SER A 148     -22.167  -2.910 -19.167  1.00  0.61           H  
ATOM   2037 2HB  SER A 148     -22.631  -4.595 -19.086  1.00  0.61           H  
ATOM   2038  HG  SER A 148     -24.068  -2.441 -20.254  1.00  0.61           H  
ATOM   2039  N   GLY A 149     -22.709  -2.563 -15.758  1.00  0.60           N  
ATOM   2040  CA  GLY A 149     -21.887  -2.625 -14.567  1.00  0.60           C  
ATOM   2041  C   GLY A 149     -20.441  -2.206 -14.799  1.00  0.60           C  
ATOM   2042  O   GLY A 149     -19.609  -2.358 -13.902  1.00  0.60           O  
ATOM   2043  H   GLY A 149     -23.175  -1.673 -15.933  1.00  0.60           H  
ATOM   2044 1HA  GLY A 149     -22.327  -1.970 -13.814  1.00  0.60           H  
ATOM   2045 2HA  GLY A 149     -21.917  -3.633 -14.160  1.00  0.60           H  
ATOM   2046  N   VAL A 150     -20.121  -1.689 -15.983  1.00  0.59           N  
ATOM   2047  CA  VAL A 150     -18.747  -1.285 -16.233  1.00  0.59           C  
ATOM   2048  C   VAL A 150     -18.574   0.149 -15.780  1.00  0.59           C  
ATOM   2049  O   VAL A 150     -19.312   1.032 -16.212  1.00  0.59           O  
ATOM   2050  CB  VAL A 150     -18.412  -1.382 -17.721  1.00  0.59           C  
ATOM   2051  CG1 VAL A 150     -16.992  -0.893 -17.946  1.00  0.59           C  
ATOM   2052  CG2 VAL A 150     -18.562  -2.791 -18.190  1.00  0.59           C  
ATOM   2053  H   VAL A 150     -20.818  -1.538 -16.713  1.00  0.59           H  
ATOM   2054  HA  VAL A 150     -18.070  -1.929 -15.666  1.00  0.59           H  
ATOM   2055  HB  VAL A 150     -19.083  -0.753 -18.270  1.00  0.59           H  
ATOM   2056 1HG1 VAL A 150     -16.762  -0.956 -18.993  1.00  0.59           H  
ATOM   2057 2HG1 VAL A 150     -16.901   0.140 -17.615  1.00  0.59           H  
ATOM   2058 3HG1 VAL A 150     -16.295  -1.518 -17.383  1.00  0.59           H  
ATOM   2059 1HG2 VAL A 150     -18.330  -2.867 -19.243  1.00  0.59           H  
ATOM   2060 2HG2 VAL A 150     -17.879  -3.408 -17.625  1.00  0.59           H  
ATOM   2061 3HG2 VAL A 150     -19.588  -3.121 -18.024  1.00  0.59           H  
ATOM   2062  N   PHE A 151     -17.606   0.427 -14.926  1.00  0.58           N  
ATOM   2063  CA  PHE A 151     -17.513   1.811 -14.500  1.00  0.58           C  
ATOM   2064  C   PHE A 151     -16.798   2.655 -15.509  1.00  0.58           C  
ATOM   2065  O   PHE A 151     -15.600   2.523 -15.695  1.00  0.58           O  
ATOM   2066  CB  PHE A 151     -16.810   1.954 -13.169  1.00  0.58           C  
ATOM   2067  CG  PHE A 151     -16.732   3.356 -12.697  1.00  0.58           C  
ATOM   2068  CD1 PHE A 151     -17.597   3.831 -11.749  1.00  0.58           C  
ATOM   2069  CD2 PHE A 151     -15.810   4.232 -13.252  1.00  0.58           C  
ATOM   2070  CE1 PHE A 151     -17.546   5.132 -11.363  1.00  0.58           C  
ATOM   2071  CE2 PHE A 151     -15.760   5.532 -12.861  1.00  0.58           C  
ATOM   2072  CZ  PHE A 151     -16.630   5.978 -11.920  1.00  0.58           C  
ATOM   2073  H   PHE A 151     -16.973  -0.297 -14.578  1.00  0.58           H  
ATOM   2074  HA  PHE A 151     -18.509   2.201 -14.424  1.00  0.58           H  
ATOM   2075 1HB  PHE A 151     -17.345   1.382 -12.424  1.00  0.58           H  
ATOM   2076 2HB  PHE A 151     -15.815   1.564 -13.244  1.00  0.58           H  
ATOM   2077  HD1 PHE A 151     -18.336   3.164 -11.308  1.00  0.58           H  
ATOM   2078  HD2 PHE A 151     -15.134   3.881 -14.016  1.00  0.58           H  
ATOM   2079  HE1 PHE A 151     -18.236   5.493 -10.622  1.00  0.58           H  
ATOM   2080  HE2 PHE A 151     -15.041   6.215 -13.301  1.00  0.58           H  
ATOM   2081  HZ  PHE A 151     -16.598   7.012 -11.615  1.00  0.58           H  
ATOM   2082  N   LEU A 152     -17.527   3.531 -16.167  1.00  0.56           N  
ATOM   2083  CA  LEU A 152     -16.921   4.325 -17.210  1.00  0.56           C  
ATOM   2084  C   LEU A 152     -16.453   5.705 -16.790  1.00  0.56           C  
ATOM   2085  O   LEU A 152     -17.254   6.544 -16.371  1.00  0.56           O  
ATOM   2086  CB  LEU A 152     -17.912   4.482 -18.366  1.00  0.56           C  
ATOM   2087  CG  LEU A 152     -17.458   5.393 -19.459  1.00  0.56           C  
ATOM   2088  CD1 LEU A 152     -16.216   4.850 -20.119  1.00  0.56           C  
ATOM   2089  CD2 LEU A 152     -18.578   5.574 -20.492  1.00  0.56           C  
ATOM   2090  H   LEU A 152     -18.519   3.604 -15.973  1.00  0.56           H  
ATOM   2091  HA  LEU A 152     -16.051   3.784 -17.579  1.00  0.56           H  
ATOM   2092 1HB  LEU A 152     -18.099   3.498 -18.800  1.00  0.56           H  
ATOM   2093 2HB  LEU A 152     -18.855   4.870 -17.972  1.00  0.56           H  
ATOM   2094  HG  LEU A 152     -17.215   6.327 -19.019  1.00  0.56           H  
ATOM   2095 1HD1 LEU A 152     -15.906   5.551 -20.861  1.00  0.56           H  
ATOM   2096 2HD1 LEU A 152     -15.422   4.735 -19.389  1.00  0.56           H  
ATOM   2097 3HD1 LEU A 152     -16.424   3.897 -20.579  1.00  0.56           H  
ATOM   2098 1HD2 LEU A 152     -18.247   6.262 -21.272  1.00  0.56           H  
ATOM   2099 2HD2 LEU A 152     -18.834   4.624 -20.941  1.00  0.56           H  
ATOM   2100 3HD2 LEU A 152     -19.457   5.975 -20.001  1.00  0.56           H  
ATOM   2101  N   ALA A 153     -15.152   5.923 -16.946  1.00  0.55           N  
ATOM   2102  CA  ALA A 153     -14.513   7.204 -16.715  1.00  0.55           C  
ATOM   2103  C   ALA A 153     -14.212   7.776 -18.082  1.00  0.55           C  
ATOM   2104  O   ALA A 153     -13.722   7.040 -18.951  1.00  0.55           O  
ATOM   2105  CB  ALA A 153     -13.234   7.060 -15.911  1.00  0.55           C  
ATOM   2106  H   ALA A 153     -14.570   5.145 -17.261  1.00  0.55           H  
ATOM   2107  HA  ALA A 153     -15.206   7.864 -16.200  1.00  0.55           H  
ATOM   2108 1HB  ALA A 153     -12.769   8.039 -15.780  1.00  0.55           H  
ATOM   2109 2HB  ALA A 153     -13.450   6.632 -14.939  1.00  0.55           H  
ATOM   2110 3HB  ALA A 153     -12.556   6.404 -16.452  1.00  0.55           H  
ATOM   2111  N   VAL A 154     -14.508   9.049 -18.286  1.00  0.55           N  
ATOM   2112  CA  VAL A 154     -14.259   9.645 -19.583  1.00  0.55           C  
ATOM   2113  C   VAL A 154     -13.547  10.972 -19.471  1.00  0.55           C  
ATOM   2114  O   VAL A 154     -13.725  11.714 -18.498  1.00  0.55           O  
ATOM   2115  CB  VAL A 154     -15.587   9.896 -20.301  1.00  0.55           C  
ATOM   2116  CG1 VAL A 154     -16.332   8.635 -20.458  1.00  0.55           C  
ATOM   2117  CG2 VAL A 154     -16.435  10.824 -19.547  1.00  0.55           C  
ATOM   2118  H   VAL A 154     -14.922   9.595 -17.535  1.00  0.55           H  
ATOM   2119  HA  VAL A 154     -13.644   8.966 -20.173  1.00  0.55           H  
ATOM   2120  HB  VAL A 154     -15.375  10.307 -21.280  1.00  0.55           H  
ATOM   2121 1HG1 VAL A 154     -17.270   8.815 -20.963  1.00  0.55           H  
ATOM   2122 2HG1 VAL A 154     -15.772   7.930 -20.997  1.00  0.55           H  
ATOM   2123 3HG1 VAL A 154     -16.529   8.270 -19.483  1.00  0.55           H  
ATOM   2124 1HG2 VAL A 154     -17.362  10.957 -20.083  1.00  0.55           H  
ATOM   2125 2HG2 VAL A 154     -16.651  10.411 -18.568  1.00  0.55           H  
ATOM   2126 3HG2 VAL A 154     -15.921  11.772 -19.449  1.00  0.55           H  
ATOM   2127  N   ALA A 155     -12.796  11.309 -20.500  1.00  0.55           N  
ATOM   2128  CA  ALA A 155     -12.175  12.618 -20.494  1.00  0.55           C  
ATOM   2129  C   ALA A 155     -13.200  13.678 -20.828  1.00  0.55           C  
ATOM   2130  O   ALA A 155     -13.999  13.516 -21.751  1.00  0.55           O  
ATOM   2131  CB  ALA A 155     -11.020  12.656 -21.479  1.00  0.55           C  
ATOM   2132  H   ALA A 155     -12.648  10.642 -21.262  1.00  0.55           H  
ATOM   2133  HA  ALA A 155     -11.807  12.828 -19.492  1.00  0.55           H  
ATOM   2134 1HB  ALA A 155     -10.560  13.636 -21.453  1.00  0.55           H  
ATOM   2135 2HB  ALA A 155     -10.284  11.907 -21.207  1.00  0.55           H  
ATOM   2136 3HB  ALA A 155     -11.385  12.453 -22.485  1.00  0.55           H  
ATOM   2137  N   ALA A 156     -13.142  14.796 -20.114  1.00  0.56           N  
ATOM   2138  CA  ALA A 156     -13.978  15.951 -20.410  1.00  0.56           C  
ATOM   2139  C   ALA A 156     -13.673  16.500 -21.803  1.00  0.56           C  
ATOM   2140  O   ALA A 156     -14.559  17.009 -22.490  1.00  0.56           O  
ATOM   2141  CB  ALA A 156     -13.775  17.007 -19.349  1.00  0.56           C  
ATOM   2142  H   ALA A 156     -12.503  14.854 -19.320  1.00  0.56           H  
ATOM   2143  HA  ALA A 156     -15.014  15.633 -20.411  1.00  0.56           H  
ATOM   2144 1HB  ALA A 156     -14.418  17.855 -19.549  1.00  0.56           H  
ATOM   2145 2HB  ALA A 156     -14.015  16.599 -18.375  1.00  0.56           H  
ATOM   2146 3HB  ALA A 156     -12.734  17.330 -19.355  1.00  0.56           H  
ATOM   2147  N   GLY A 157     -12.406  16.405 -22.203  1.00  0.57           N  
ATOM   2148  CA  GLY A 157     -11.927  16.919 -23.478  1.00  0.57           C  
ATOM   2149  C   GLY A 157     -10.844  17.972 -23.262  1.00  0.57           C  
ATOM   2150  O   GLY A 157     -10.729  18.546 -22.175  1.00  0.57           O  
ATOM   2151  H   GLY A 157     -11.741  15.956 -21.590  1.00  0.57           H  
ATOM   2152 1HA  GLY A 157     -11.527  16.097 -24.070  1.00  0.57           H  
ATOM   2153 2HA  GLY A 157     -12.756  17.350 -24.038  1.00  0.57           H  
ATOM   2154  N   ASN A 158     -10.073  18.255 -24.316  1.00  0.59           N  
ATOM   2155  CA  ASN A 158      -8.973  19.219 -24.239  1.00  0.59           C  
ATOM   2156  C   ASN A 158      -9.251  20.563 -24.925  1.00  0.59           C  
ATOM   2157  O   ASN A 158      -8.353  21.149 -25.539  1.00  0.59           O  
ATOM   2158  CB  ASN A 158      -7.698  18.633 -24.788  1.00  0.59           C  
ATOM   2159  CG  ASN A 158      -7.174  17.495 -23.977  1.00  0.59           C  
ATOM   2160  OD1 ASN A 158      -7.287  17.482 -22.742  1.00  0.59           O  
ATOM   2161  ND2 ASN A 158      -6.585  16.542 -24.653  1.00  0.59           N  
ATOM   2162  H   ASN A 158     -10.238  17.776 -25.190  1.00  0.59           H  
ATOM   2163  HA  ASN A 158      -8.804  19.444 -23.186  1.00  0.59           H  
ATOM   2164 1HB  ASN A 158      -7.866  18.294 -25.809  1.00  0.59           H  
ATOM   2165 2HB  ASN A 158      -6.937  19.414 -24.823  1.00  0.59           H  
ATOM   2166 1HD2 ASN A 158      -6.196  15.744 -24.194  1.00  0.59           H  
ATOM   2167 2HD2 ASN A 158      -6.518  16.611 -25.651  1.00  0.59           H  
ATOM   2168  N   GLU A 159     -10.496  21.023 -24.866  1.00  0.60           N  
ATOM   2169  CA  GLU A 159     -10.853  22.322 -25.415  1.00  0.60           C  
ATOM   2170  C   GLU A 159     -11.450  23.175 -24.310  1.00  0.60           C  
ATOM   2171  O   GLU A 159     -12.253  22.698 -23.523  1.00  0.60           O  
ATOM   2172  CB  GLU A 159     -11.880  22.173 -26.535  1.00  0.60           C  
ATOM   2173  CG  GLU A 159     -11.405  21.417 -27.778  1.00  0.60           C  
ATOM   2174  CD  GLU A 159     -12.487  21.327 -28.846  1.00  0.60           C  
ATOM   2175  OE1 GLU A 159     -13.488  20.680 -28.609  1.00  0.60           O  
ATOM   2176  OE2 GLU A 159     -12.316  21.911 -29.888  1.00  0.60           O  
ATOM   2177  H   GLU A 159     -11.209  20.494 -24.370  1.00  0.60           H  
ATOM   2178  HA  GLU A 159      -9.958  22.816 -25.792  1.00  0.60           H  
ATOM   2179 1HB  GLU A 159     -12.743  21.633 -26.149  1.00  0.60           H  
ATOM   2180 2HB  GLU A 159     -12.226  23.160 -26.846  1.00  0.60           H  
ATOM   2181 1HG  GLU A 159     -10.534  21.925 -28.191  1.00  0.60           H  
ATOM   2182 2HG  GLU A 159     -11.101  20.412 -27.486  1.00  0.60           H  
ATOM   2183  N   THR A 160     -11.168  24.467 -24.290  1.00  0.62           N  
ATOM   2184  CA  THR A 160     -11.738  25.294 -23.225  1.00  0.62           C  
ATOM   2185  C   THR A 160     -13.182  25.716 -23.470  1.00  0.62           C  
ATOM   2186  O   THR A 160     -13.485  26.897 -23.641  1.00  0.62           O  
ATOM   2187  CB  THR A 160     -10.875  26.519 -22.965  1.00  0.62           C  
ATOM   2188  OG1 THR A 160     -10.651  27.225 -24.193  1.00  0.62           O  
ATOM   2189  CG2 THR A 160      -9.569  26.077 -22.391  1.00  0.62           C  
ATOM   2190  H   THR A 160     -10.532  24.862 -24.966  1.00  0.62           H  
ATOM   2191  HA  THR A 160     -11.729  24.701 -22.308  1.00  0.62           H  
ATOM   2192  HB  THR A 160     -11.377  27.177 -22.259  1.00  0.62           H  
ATOM   2193  HG1 THR A 160     -10.069  27.974 -24.027  1.00  0.62           H  
ATOM   2194 1HG2 THR A 160      -8.953  26.951 -22.201  1.00  0.62           H  
ATOM   2195 2HG2 THR A 160      -9.737  25.537 -21.455  1.00  0.62           H  
ATOM   2196 3HG2 THR A 160      -9.065  25.420 -23.096  1.00  0.62           H  
ATOM   2197  N   THR A 161     -14.056  24.728 -23.474  1.00  0.62           N  
ATOM   2198  CA  THR A 161     -15.473  24.895 -23.708  1.00  0.62           C  
ATOM   2199  C   THR A 161     -16.290  24.009 -22.773  1.00  0.62           C  
ATOM   2200  O   THR A 161     -15.758  23.424 -21.828  1.00  0.62           O  
ATOM   2201  CB  THR A 161     -15.816  24.617 -25.186  1.00  0.62           C  
ATOM   2202  OG1 THR A 161     -17.173  25.015 -25.440  1.00  0.62           O  
ATOM   2203  CG2 THR A 161     -15.631  23.150 -25.528  1.00  0.62           C  
ATOM   2204  H   THR A 161     -13.671  23.802 -23.327  1.00  0.62           H  
ATOM   2205  HA  THR A 161     -15.738  25.931 -23.495  1.00  0.62           H  
ATOM   2206  HB  THR A 161     -15.151  25.210 -25.815  1.00  0.62           H  
ATOM   2207  HG1 THR A 161     -17.356  24.937 -26.382  1.00  0.62           H  
ATOM   2208 1HG2 THR A 161     -15.862  22.986 -26.581  1.00  0.62           H  
ATOM   2209 2HG2 THR A 161     -14.599  22.869 -25.338  1.00  0.62           H  
ATOM   2210 3HG2 THR A 161     -16.287  22.535 -24.923  1.00  0.62           H  
ATOM   2211  N   ASN A 162     -17.587  23.953 -23.029  1.00  0.62           N  
ATOM   2212  CA  ASN A 162     -18.532  23.212 -22.208  1.00  0.62           C  
ATOM   2213  C   ASN A 162     -18.576  21.724 -22.586  1.00  0.62           C  
ATOM   2214  O   ASN A 162     -18.964  21.359 -23.697  1.00  0.62           O  
ATOM   2215  CB  ASN A 162     -19.904  23.844 -22.266  1.00  0.62           C  
ATOM   2216  CG  ASN A 162     -20.905  23.250 -21.283  1.00  0.62           C  
ATOM   2217  OD1 ASN A 162     -20.843  22.089 -20.861  1.00  0.62           O  
ATOM   2218  ND2 ASN A 162     -21.866  24.068 -20.908  1.00  0.62           N  
ATOM   2219  H   ASN A 162     -17.896  24.453 -23.850  1.00  0.62           H  
ATOM   2220  HA  ASN A 162     -18.196  23.279 -21.180  1.00  0.62           H  
ATOM   2221 1HB  ASN A 162     -19.811  24.913 -22.063  1.00  0.62           H  
ATOM   2222 2HB  ASN A 162     -20.301  23.739 -23.271  1.00  0.62           H  
ATOM   2223 1HD2 ASN A 162     -22.569  23.756 -20.267  1.00  0.62           H  
ATOM   2224 2HD2 ASN A 162     -21.896  25.003 -21.267  1.00  0.62           H  
ATOM   2225  N   ALA A 163     -18.178  20.872 -21.645  1.00  0.61           N  
ATOM   2226  CA  ALA A 163     -18.077  19.414 -21.790  1.00  0.61           C  
ATOM   2227  C   ALA A 163     -19.406  18.780 -22.185  1.00  0.61           C  
ATOM   2228  O   ALA A 163     -19.447  17.707 -22.781  1.00  0.61           O  
ATOM   2229  CB  ALA A 163     -17.609  18.788 -20.482  1.00  0.61           C  
ATOM   2230  H   ALA A 163     -17.897  21.282 -20.763  1.00  0.61           H  
ATOM   2231  HA  ALA A 163     -17.350  19.201 -22.573  1.00  0.61           H  
ATOM   2232 1HB  ALA A 163     -17.508  17.714 -20.605  1.00  0.61           H  
ATOM   2233 2HB  ALA A 163     -16.647  19.212 -20.198  1.00  0.61           H  
ATOM   2234 3HB  ALA A 163     -18.340  18.998 -19.703  1.00  0.61           H  
ATOM   2235  N   CYS A 164     -20.511  19.446 -21.887  1.00  0.60           N  
ATOM   2236  CA  CYS A 164     -21.824  18.887 -22.177  1.00  0.60           C  
ATOM   2237  C   CYS A 164     -22.121  18.879 -23.673  1.00  0.60           C  
ATOM   2238  O   CYS A 164     -23.086  18.252 -24.115  1.00  0.60           O  
ATOM   2239  CB  CYS A 164     -22.906  19.684 -21.459  1.00  0.60           C  
ATOM   2240  SG  CYS A 164     -22.788  19.610 -19.640  1.00  0.60           S  
ATOM   2241  H   CYS A 164     -20.449  20.356 -21.444  1.00  0.60           H  
ATOM   2242  HA  CYS A 164     -21.844  17.861 -21.820  1.00  0.60           H  
ATOM   2243 1HB  CYS A 164     -22.854  20.729 -21.763  1.00  0.60           H  
ATOM   2244 2HB  CYS A 164     -23.886  19.308 -21.750  1.00  0.60           H  
ATOM   2245  N   ASN A 165     -21.279  19.550 -24.461  1.00  0.58           N  
ATOM   2246  CA  ASN A 165     -21.424  19.588 -25.905  1.00  0.58           C  
ATOM   2247  C   ASN A 165     -20.515  18.557 -26.578  1.00  0.58           C  
ATOM   2248  O   ASN A 165     -20.350  18.568 -27.814  1.00  0.58           O  
ATOM   2249  CB  ASN A 165     -21.135  20.975 -26.423  1.00  0.58           C  
ATOM   2250  CG  ASN A 165     -22.200  21.969 -26.015  1.00  0.58           C  
ATOM   2251  OD1 ASN A 165     -23.396  21.650 -26.001  1.00  0.58           O  
ATOM   2252  ND2 ASN A 165     -21.790  23.166 -25.691  1.00  0.58           N  
ATOM   2253  H   ASN A 165     -20.496  20.061 -24.048  1.00  0.58           H  
ATOM   2254  HA  ASN A 165     -22.452  19.327 -26.158  1.00  0.58           H  
ATOM   2255 1HB  ASN A 165     -20.167  21.311 -26.040  1.00  0.58           H  
ATOM   2256 2HB  ASN A 165     -21.067  20.952 -27.509  1.00  0.58           H  
ATOM   2257 1HD2 ASN A 165     -22.452  23.864 -25.417  1.00  0.58           H  
ATOM   2258 2HD2 ASN A 165     -20.814  23.383 -25.718  1.00  0.58           H  
ATOM   2259  N   ARG A 166     -19.940  17.658 -25.765  1.00  0.57           N  
ATOM   2260  CA  ARG A 166     -19.046  16.619 -26.253  1.00  0.57           C  
ATOM   2261  C   ARG A 166     -19.445  15.248 -25.694  1.00  0.57           C  
ATOM   2262  O   ARG A 166     -19.962  15.116 -24.578  1.00  0.57           O  
ATOM   2263  CB  ARG A 166     -17.604  16.937 -25.842  1.00  0.57           C  
ATOM   2264  CG  ARG A 166     -17.031  18.244 -26.434  1.00  0.57           C  
ATOM   2265  CD  ARG A 166     -16.789  18.140 -27.898  1.00  0.57           C  
ATOM   2266  NE  ARG A 166     -16.196  19.359 -28.456  1.00  0.57           N  
ATOM   2267  CZ  ARG A 166     -16.889  20.396 -28.959  1.00  0.57           C  
ATOM   2268  NH1 ARG A 166     -18.208  20.386 -29.002  1.00  0.57           N  
ATOM   2269  NH2 ARG A 166     -16.208  21.420 -29.414  1.00  0.57           N  
ATOM   2270  H   ARG A 166     -20.094  17.709 -24.759  1.00  0.57           H  
ATOM   2271  HA  ARG A 166     -19.101  16.580 -27.339  1.00  0.57           H  
ATOM   2272 1HB  ARG A 166     -17.547  17.013 -24.754  1.00  0.57           H  
ATOM   2273 2HB  ARG A 166     -16.954  16.115 -26.150  1.00  0.57           H  
ATOM   2274 1HG  ARG A 166     -17.712  19.072 -26.249  1.00  0.57           H  
ATOM   2275 2HG  ARG A 166     -16.075  18.457 -25.953  1.00  0.57           H  
ATOM   2276 1HD  ARG A 166     -16.117  17.306 -28.101  1.00  0.57           H  
ATOM   2277 2HD  ARG A 166     -17.736  17.966 -28.393  1.00  0.57           H  
ATOM   2278  HE  ARG A 166     -15.171  19.471 -28.457  1.00  0.57           H  
ATOM   2279 1HH1 ARG A 166     -18.727  19.578 -28.647  1.00  0.57           H  
ATOM   2280 2HH1 ARG A 166     -18.705  21.173 -29.390  1.00  0.57           H  
ATOM   2281 1HH2 ARG A 166     -15.178  21.372 -29.359  1.00  0.57           H  
ATOM   2282 2HH2 ARG A 166     -16.673  22.220 -29.806  1.00  0.57           H  
ATOM   2283  N   SER A 167     -19.171  14.216 -26.466  1.00  0.57           N  
ATOM   2284  CA  SER A 167     -19.447  12.862 -26.026  1.00  0.57           C  
ATOM   2285  C   SER A 167     -18.155  12.084 -25.880  1.00  0.57           C  
ATOM   2286  O   SER A 167     -17.158  12.408 -26.517  1.00  0.57           O  
ATOM   2287  CB  SER A 167     -20.393  12.185 -26.983  1.00  0.57           C  
ATOM   2288  OG  SER A 167     -21.661  12.767 -26.938  1.00  0.57           O  
ATOM   2289  H   SER A 167     -18.734  14.388 -27.373  1.00  0.57           H  
ATOM   2290  HA  SER A 167     -19.946  12.914 -25.063  1.00  0.57           H  
ATOM   2291 1HB  SER A 167     -19.991  12.285 -27.993  1.00  0.57           H  
ATOM   2292 2HB  SER A 167     -20.465  11.126 -26.763  1.00  0.57           H  
ATOM   2293  HG  SER A 167     -22.103  12.350 -26.174  1.00  0.57           H  
ATOM   2294  N   PRO A 168     -18.119  11.099 -24.982  1.00  0.56           N  
ATOM   2295  CA  PRO A 168     -19.097  10.617 -24.012  1.00  0.56           C  
ATOM   2296  C   PRO A 168     -19.152  11.430 -22.715  1.00  0.56           C  
ATOM   2297  O   PRO A 168     -19.786  11.011 -21.752  1.00  0.56           O  
ATOM   2298  CB  PRO A 168     -18.569   9.221 -23.742  1.00  0.56           C  
ATOM   2299  CG  PRO A 168     -17.091   9.388 -23.850  1.00  0.56           C  
ATOM   2300  CD  PRO A 168     -16.883  10.329 -24.970  1.00  0.56           C  
ATOM   2301  HA  PRO A 168     -20.095  10.559 -24.476  1.00  0.56           H  
ATOM   2302 1HB  PRO A 168     -18.900   8.875 -22.751  1.00  0.56           H  
ATOM   2303 2HB  PRO A 168     -18.975   8.508 -24.481  1.00  0.56           H  
ATOM   2304 1HG  PRO A 168     -16.712   9.821 -22.954  1.00  0.56           H  
ATOM   2305 2HG  PRO A 168     -16.589   8.441 -23.978  1.00  0.56           H  
ATOM   2306 1HD  PRO A 168     -16.020  10.980 -24.753  1.00  0.56           H  
ATOM   2307 2HD  PRO A 168     -16.761   9.777 -25.915  1.00  0.56           H  
ATOM   2308  N   ALA A 169     -18.501  12.597 -22.695  1.00  0.57           N  
ATOM   2309  CA  ALA A 169     -18.417  13.460 -21.515  1.00  0.57           C  
ATOM   2310  C   ALA A 169     -19.793  13.852 -20.976  1.00  0.57           C  
ATOM   2311  O   ALA A 169     -19.991  13.946 -19.761  1.00  0.57           O  
ATOM   2312  CB  ALA A 169     -17.641  14.701 -21.876  1.00  0.57           C  
ATOM   2313  H   ALA A 169     -18.007  12.908 -23.514  1.00  0.57           H  
ATOM   2314  HA  ALA A 169     -17.887  12.935 -20.736  1.00  0.57           H  
ATOM   2315 1HB  ALA A 169     -17.550  15.334 -21.009  1.00  0.57           H  
ATOM   2316 2HB  ALA A 169     -16.644  14.423 -22.230  1.00  0.57           H  
ATOM   2317 3HB  ALA A 169     -18.166  15.246 -22.661  1.00  0.57           H  
ATOM   2318  N   SER A 170     -20.749  14.050 -21.880  1.00  0.57           N  
ATOM   2319  CA  SER A 170     -22.108  14.416 -21.501  1.00  0.57           C  
ATOM   2320  C   SER A 170     -22.965  13.228 -21.026  1.00  0.57           C  
ATOM   2321  O   SER A 170     -24.114  13.426 -20.624  1.00  0.57           O  
ATOM   2322  CB  SER A 170     -22.827  15.042 -22.669  1.00  0.57           C  
ATOM   2323  OG  SER A 170     -23.141  14.082 -23.615  1.00  0.57           O  
ATOM   2324  H   SER A 170     -20.510  14.011 -22.872  1.00  0.57           H  
ATOM   2325  HA  SER A 170     -22.047  15.139 -20.689  1.00  0.57           H  
ATOM   2326 1HB  SER A 170     -23.727  15.553 -22.333  1.00  0.57           H  
ATOM   2327 2HB  SER A 170     -22.176  15.789 -23.124  1.00  0.57           H  
ATOM   2328  HG  SER A 170     -22.355  13.538 -23.688  1.00  0.57           H  
ATOM   2329  N   ALA A 171     -22.486  11.981 -21.173  1.00  0.57           N  
ATOM   2330  CA  ALA A 171     -23.347  10.849 -20.822  1.00  0.57           C  
ATOM   2331  C   ALA A 171     -23.735  10.921 -19.351  1.00  0.57           C  
ATOM   2332  O   ALA A 171     -22.892  11.088 -18.465  1.00  0.57           O  
ATOM   2333  CB  ALA A 171     -22.674   9.526 -21.136  1.00  0.57           C  
ATOM   2334  H   ALA A 171     -21.529  11.813 -21.474  1.00  0.57           H  
ATOM   2335  HA  ALA A 171     -24.259  10.921 -21.415  1.00  0.57           H  
ATOM   2336 1HB  ALA A 171     -23.339   8.702 -20.891  1.00  0.57           H  
ATOM   2337 2HB  ALA A 171     -22.430   9.496 -22.198  1.00  0.57           H  
ATOM   2338 3HB  ALA A 171     -21.768   9.442 -20.561  1.00  0.57           H  
ATOM   2339  N   ALA A 172     -25.014  10.678 -19.086  1.00  0.58           N  
ATOM   2340  CA  ALA A 172     -25.556  10.747 -17.734  1.00  0.58           C  
ATOM   2341  C   ALA A 172     -24.873   9.811 -16.766  1.00  0.58           C  
ATOM   2342  O   ALA A 172     -24.677  10.153 -15.598  1.00  0.58           O  
ATOM   2343  CB  ALA A 172     -27.031  10.407 -17.758  1.00  0.58           C  
ATOM   2344  H   ALA A 172     -25.642  10.504 -19.855  1.00  0.58           H  
ATOM   2345  HA  ALA A 172     -25.420  11.767 -17.374  1.00  0.58           H  
ATOM   2346 1HB  ALA A 172     -27.436  10.492 -16.750  1.00  0.58           H  
ATOM   2347 2HB  ALA A 172     -27.553  11.094 -18.422  1.00  0.58           H  
ATOM   2348 3HB  ALA A 172     -27.160   9.384 -18.115  1.00  0.58           H  
ATOM   2349  N   ASN A 173     -24.508   8.628 -17.242  1.00  0.57           N  
ATOM   2350  CA  ASN A 173     -23.889   7.671 -16.356  1.00  0.57           C  
ATOM   2351  C   ASN A 173     -22.408   7.447 -16.601  1.00  0.57           C  
ATOM   2352  O   ASN A 173     -21.905   6.354 -16.370  1.00  0.57           O  
ATOM   2353  CB  ASN A 173     -24.683   6.400 -16.312  1.00  0.57           C  
ATOM   2354  CG  ASN A 173     -26.027   6.633 -15.617  1.00  0.57           C  
ATOM   2355  OD1 ASN A 173     -26.126   7.322 -14.575  1.00  0.57           O  
ATOM   2356  ND2 ASN A 173     -27.070   6.071 -16.174  1.00  0.57           N  
ATOM   2357  H   ASN A 173     -24.692   8.377 -18.215  1.00  0.57           H  
ATOM   2358  HA  ASN A 173     -23.945   8.076 -15.351  1.00  0.57           H  
ATOM   2359 1HB  ASN A 173     -24.856   6.032 -17.326  1.00  0.57           H  
ATOM   2360 2HB  ASN A 173     -24.129   5.642 -15.766  1.00  0.57           H  
ATOM   2361 1HD2 ASN A 173     -27.978   6.185 -15.768  1.00  0.57           H  
ATOM   2362 2HD2 ASN A 173     -26.964   5.522 -17.002  1.00  0.57           H  
ATOM   2363  N   ALA A 174     -21.709   8.459 -17.102  1.00  0.57           N  
ATOM   2364  CA  ALA A 174     -20.253   8.370 -17.206  1.00  0.57           C  
ATOM   2365  C   ALA A 174     -19.656   9.305 -16.168  1.00  0.57           C  
ATOM   2366  O   ALA A 174     -20.279  10.306 -15.829  1.00  0.57           O  
ATOM   2367  CB  ALA A 174     -19.762   8.745 -18.582  1.00  0.57           C  
ATOM   2368  H   ALA A 174     -22.178   9.330 -17.369  1.00  0.57           H  
ATOM   2369  HA  ALA A 174     -19.939   7.351 -16.978  1.00  0.57           H  
ATOM   2370 1HB  ALA A 174     -18.683   8.669 -18.600  1.00  0.57           H  
ATOM   2371 2HB  ALA A 174     -20.188   8.076 -19.318  1.00  0.57           H  
ATOM   2372 3HB  ALA A 174     -20.058   9.773 -18.811  1.00  0.57           H  
ATOM   2373  N   THR A 175     -18.453   9.015 -15.679  1.00  0.56           N  
ATOM   2374  CA  THR A 175     -17.790   9.969 -14.793  1.00  0.56           C  
ATOM   2375  C   THR A 175     -16.829  10.803 -15.610  1.00  0.56           C  
ATOM   2376  O   THR A 175     -15.841  10.291 -16.136  1.00  0.56           O  
ATOM   2377  CB  THR A 175     -17.048   9.269 -13.649  1.00  0.56           C  
ATOM   2378  OG1 THR A 175     -18.000   8.540 -12.866  1.00  0.56           O  
ATOM   2379  CG2 THR A 175     -16.313  10.281 -12.764  1.00  0.56           C  
ATOM   2380  H   THR A 175     -17.983   8.152 -15.945  1.00  0.56           H  
ATOM   2381  HA  THR A 175     -18.535  10.633 -14.358  1.00  0.56           H  
ATOM   2382  HB  THR A 175     -16.325   8.568 -14.066  1.00  0.56           H  
ATOM   2383  HG1 THR A 175     -18.284   7.759 -13.359  1.00  0.56           H  
ATOM   2384 1HG2 THR A 175     -15.798   9.755 -11.960  1.00  0.56           H  
ATOM   2385 2HG2 THR A 175     -15.585  10.834 -13.362  1.00  0.56           H  
ATOM   2386 3HG2 THR A 175     -17.033  10.976 -12.340  1.00  0.56           H  
ATOM   2387  N   THR A 176     -17.109  12.091 -15.697  1.00  0.56           N  
ATOM   2388  CA  THR A 176     -16.337  12.974 -16.554  1.00  0.56           C  
ATOM   2389  C   THR A 176     -15.282  13.731 -15.792  1.00  0.56           C  
ATOM   2390  O   THR A 176     -15.555  14.350 -14.748  1.00  0.56           O  
ATOM   2391  CB  THR A 176     -17.277  13.884 -17.306  1.00  0.56           C  
ATOM   2392  OG1 THR A 176     -18.135  13.070 -18.106  1.00  0.56           O  
ATOM   2393  CG2 THR A 176     -16.534  14.829 -18.172  1.00  0.56           C  
ATOM   2394  H   THR A 176     -17.920  12.459 -15.193  1.00  0.56           H  
ATOM   2395  HA  THR A 176     -15.814  12.369 -17.282  1.00  0.56           H  
ATOM   2396  HB  THR A 176     -17.861  14.399 -16.598  1.00  0.56           H  
ATOM   2397  HG1 THR A 176     -18.858  13.600 -18.506  1.00  0.56           H  
ATOM   2398 1HG2 THR A 176     -17.241  15.467 -18.697  1.00  0.56           H  
ATOM   2399 2HG2 THR A 176     -15.881  15.435 -17.562  1.00  0.56           H  
ATOM   2400 3HG2 THR A 176     -15.949  14.254 -18.882  1.00  0.56           H  
ATOM   2401  N   VAL A 177     -14.061  13.663 -16.325  1.00  0.56           N  
ATOM   2402  CA  VAL A 177     -12.931  14.233 -15.636  1.00  0.56           C  
ATOM   2403  C   VAL A 177     -12.171  15.347 -16.377  1.00  0.56           C  
ATOM   2404  O   VAL A 177     -11.833  15.239 -17.565  1.00  0.56           O  
ATOM   2405  CB  VAL A 177     -11.972  13.091 -15.337  1.00  0.56           C  
ATOM   2406  CG1 VAL A 177     -10.782  13.590 -14.559  1.00  0.56           C  
ATOM   2407  CG2 VAL A 177     -12.740  11.965 -14.650  1.00  0.56           C  
ATOM   2408  H   VAL A 177     -13.924  13.128 -17.187  1.00  0.56           H  
ATOM   2409  HA  VAL A 177     -13.296  14.627 -14.701  1.00  0.56           H  
ATOM   2410  HB  VAL A 177     -11.582  12.707 -16.284  1.00  0.56           H  
ATOM   2411 1HG1 VAL A 177     -10.098  12.769 -14.385  1.00  0.56           H  
ATOM   2412 2HG1 VAL A 177     -10.284  14.361 -15.126  1.00  0.56           H  
ATOM   2413 3HG1 VAL A 177     -11.111  14.001 -13.602  1.00  0.56           H  
ATOM   2414 1HG2 VAL A 177     -12.074  11.143 -14.488  1.00  0.56           H  
ATOM   2415 2HG2 VAL A 177     -13.146  12.318 -13.703  1.00  0.56           H  
ATOM   2416 3HG2 VAL A 177     -13.550  11.626 -15.290  1.00  0.56           H  
ATOM   2417  N   ALA A 178     -11.935  16.439 -15.655  1.00  0.58           N  
ATOM   2418  CA  ALA A 178     -11.199  17.600 -16.153  1.00  0.58           C  
ATOM   2419  C   ALA A 178      -9.771  17.580 -15.632  1.00  0.58           C  
ATOM   2420  O   ALA A 178      -9.458  16.906 -14.645  1.00  0.58           O  
ATOM   2421  CB  ALA A 178     -11.890  18.874 -15.760  1.00  0.58           C  
ATOM   2422  H   ALA A 178     -12.267  16.440 -14.688  1.00  0.58           H  
ATOM   2423  HA  ALA A 178     -11.150  17.549 -17.241  1.00  0.58           H  
ATOM   2424 1HB  ALA A 178     -11.345  19.731 -16.123  1.00  0.58           H  
ATOM   2425 2HB  ALA A 178     -12.881  18.882 -16.190  1.00  0.58           H  
ATOM   2426 3HB  ALA A 178     -11.957  18.915 -14.692  1.00  0.58           H  
ATOM   2427  N   ALA A 179      -8.892  18.287 -16.326  1.00  0.61           N  
ATOM   2428  CA  ALA A 179      -7.485  18.295 -15.928  1.00  0.61           C  
ATOM   2429  C   ALA A 179      -7.121  19.456 -15.037  1.00  0.61           C  
ATOM   2430  O   ALA A 179      -7.512  20.602 -15.289  1.00  0.61           O  
ATOM   2431  CB  ALA A 179      -6.584  18.343 -17.146  1.00  0.61           C  
ATOM   2432  H   ALA A 179      -9.229  18.854 -17.109  1.00  0.61           H  
ATOM   2433  HA  ALA A 179      -7.283  17.380 -15.372  1.00  0.61           H  
ATOM   2434 1HB  ALA A 179      -5.555  18.351 -16.830  1.00  0.61           H  
ATOM   2435 2HB  ALA A 179      -6.758  17.500 -17.777  1.00  0.61           H  
ATOM   2436 3HB  ALA A 179      -6.776  19.246 -17.694  1.00  0.61           H  
ATOM   2437  N   SER A 180      -6.272  19.153 -14.062  1.00  0.64           N  
ATOM   2438  CA  SER A 180      -5.703  20.143 -13.165  1.00  0.64           C  
ATOM   2439  C   SER A 180      -4.168  20.101 -13.176  1.00  0.64           C  
ATOM   2440  O   SER A 180      -3.534  19.086 -13.523  1.00  0.64           O  
ATOM   2441  CB  SER A 180      -6.256  19.929 -11.762  1.00  0.64           C  
ATOM   2442  OG  SER A 180      -5.894  18.666 -11.259  1.00  0.64           O  
ATOM   2443  H   SER A 180      -6.074  18.165 -13.896  1.00  0.64           H  
ATOM   2444  HA  SER A 180      -6.007  21.134 -13.499  1.00  0.64           H  
ATOM   2445 1HB  SER A 180      -5.873  20.714 -11.100  1.00  0.64           H  
ATOM   2446 2HB  SER A 180      -7.340  20.022 -11.783  1.00  0.64           H  
ATOM   2447  HG  SER A 180      -6.273  18.015 -11.887  1.00  0.64           H  
ATOM   2448  N   THR A 181      -3.571  21.215 -12.782  1.00  0.68           N  
ATOM   2449  CA  THR A 181      -2.125  21.346 -12.724  1.00  0.68           C  
ATOM   2450  C   THR A 181      -1.601  21.031 -11.349  1.00  0.68           C  
ATOM   2451  O   THR A 181      -2.370  20.865 -10.407  1.00  0.68           O  
ATOM   2452  CB  THR A 181      -1.696  22.767 -13.039  1.00  0.68           C  
ATOM   2453  OG1 THR A 181      -2.134  23.595 -11.961  1.00  0.68           O  
ATOM   2454  CG2 THR A 181      -2.362  23.235 -14.341  1.00  0.68           C  
ATOM   2455  H   THR A 181      -4.150  22.022 -12.535  1.00  0.68           H  
ATOM   2456  HA  THR A 181      -1.678  20.652 -13.429  1.00  0.68           H  
ATOM   2457  HB  THR A 181      -0.614  22.825 -13.131  1.00  0.68           H  
ATOM   2458  HG1 THR A 181      -3.122  23.620 -11.989  1.00  0.68           H  
ATOM   2459 1HG2 THR A 181      -2.075  24.265 -14.550  1.00  0.68           H  
ATOM   2460 2HG2 THR A 181      -2.048  22.595 -15.163  1.00  0.68           H  
ATOM   2461 3HG2 THR A 181      -3.445  23.179 -14.230  1.00  0.68           H  
ATOM   2462  N   SER A 182      -0.283  21.052 -11.216  1.00  0.70           N  
ATOM   2463  CA  SER A 182       0.407  20.801  -9.960  1.00  0.70           C  
ATOM   2464  C   SER A 182       0.163  21.886  -8.908  1.00  0.70           C  
ATOM   2465  O   SER A 182       0.608  21.750  -7.773  1.00  0.70           O  
ATOM   2466  CB  SER A 182       1.893  20.648 -10.199  1.00  0.70           C  
ATOM   2467  OG  SER A 182       2.459  21.850 -10.649  1.00  0.70           O  
ATOM   2468  H   SER A 182       0.277  21.221 -12.038  1.00  0.70           H  
ATOM   2469  HA  SER A 182       0.036  19.860  -9.569  1.00  0.70           H  
ATOM   2470 1HB  SER A 182       2.377  20.341  -9.270  1.00  0.70           H  
ATOM   2471 2HB  SER A 182       2.067  19.861 -10.933  1.00  0.70           H  
ATOM   2472  HG  SER A 182       3.409  21.701 -10.682  1.00  0.70           H  
ATOM   2473  N   THR A 183      -0.483  22.992  -9.307  1.00  0.71           N  
ATOM   2474  CA  THR A 183      -0.775  24.102  -8.418  1.00  0.71           C  
ATOM   2475  C   THR A 183      -2.230  24.055  -7.993  1.00  0.71           C  
ATOM   2476  O   THR A 183      -2.729  24.972  -7.341  1.00  0.71           O  
ATOM   2477  CB  THR A 183      -0.559  25.423  -9.142  1.00  0.71           C  
ATOM   2478  OG1 THR A 183      -1.505  25.520 -10.238  1.00  0.71           O  
ATOM   2479  CG2 THR A 183       0.849  25.464  -9.697  1.00  0.71           C  
ATOM   2480  H   THR A 183      -0.838  23.068 -10.263  1.00  0.71           H  
ATOM   2481  HA  THR A 183      -0.138  24.044  -7.541  1.00  0.71           H  
ATOM   2482  HB  THR A 183      -0.713  26.253  -8.455  1.00  0.71           H  
ATOM   2483  HG1 THR A 183      -1.416  24.761 -10.843  1.00  0.71           H  
ATOM   2484 1HG2 THR A 183       1.007  26.403 -10.225  1.00  0.71           H  
ATOM   2485 2HG2 THR A 183       1.563  25.381  -8.878  1.00  0.71           H  
ATOM   2486 3HG2 THR A 183       0.991  24.630 -10.387  1.00  0.71           H  
ATOM   2487  N   ASP A 184      -2.922  23.018  -8.464  1.00  0.70           N  
ATOM   2488  CA  ASP A 184      -4.356  22.793  -8.349  1.00  0.70           C  
ATOM   2489  C   ASP A 184      -5.159  23.777  -9.207  1.00  0.70           C  
ATOM   2490  O   ASP A 184      -6.378  23.765  -9.181  1.00  0.70           O  
ATOM   2491  CB  ASP A 184      -4.864  22.849  -6.892  1.00  0.70           C  
ATOM   2492  CG  ASP A 184      -4.341  21.739  -5.947  1.00  0.70           C  
ATOM   2493  OD1 ASP A 184      -4.287  20.577  -6.329  1.00  0.70           O  
ATOM   2494  OD2 ASP A 184      -4.023  22.069  -4.837  1.00  0.70           O  
ATOM   2495  H   ASP A 184      -2.419  22.305  -8.985  1.00  0.70           H  
ATOM   2496  HA  ASP A 184      -4.566  21.799  -8.732  1.00  0.70           H  
ATOM   2497 1HB  ASP A 184      -4.643  23.816  -6.449  1.00  0.70           H  
ATOM   2498 2HB  ASP A 184      -5.944  22.777  -6.906  1.00  0.70           H  
ATOM   2499  N   ALA A 185      -4.514  24.579 -10.043  1.00  0.69           N  
ATOM   2500  CA  ALA A 185      -5.299  25.377 -10.972  1.00  0.69           C  
ATOM   2501  C   ALA A 185      -5.912  24.491 -12.046  1.00  0.69           C  
ATOM   2502  O   ALA A 185      -5.300  23.495 -12.447  1.00  0.69           O  
ATOM   2503  CB  ALA A 185      -4.432  26.423 -11.630  1.00  0.69           C  
ATOM   2504  H   ALA A 185      -3.496  24.671 -10.041  1.00  0.69           H  
ATOM   2505  HA  ALA A 185      -6.104  25.859 -10.425  1.00  0.69           H  
ATOM   2506 1HB  ALA A 185      -5.045  27.013 -12.313  1.00  0.69           H  
ATOM   2507 2HB  ALA A 185      -4.006  27.071 -10.865  1.00  0.69           H  
ATOM   2508 3HB  ALA A 185      -3.632  25.940 -12.185  1.00  0.69           H  
ATOM   2509  N   ARG A 186      -7.099  24.845 -12.547  1.00  0.67           N  
ATOM   2510  CA  ARG A 186      -7.636  24.139 -13.715  1.00  0.67           C  
ATOM   2511  C   ARG A 186      -6.674  24.326 -14.877  1.00  0.67           C  
ATOM   2512  O   ARG A 186      -6.195  25.437 -15.116  1.00  0.67           O  
ATOM   2513  CB  ARG A 186      -9.035  24.618 -14.114  1.00  0.67           C  
ATOM   2514  CG  ARG A 186      -9.604  23.898 -15.360  1.00  0.67           C  
ATOM   2515  CD  ARG A 186     -11.086  24.166 -15.674  1.00  0.67           C  
ATOM   2516  NE  ARG A 186     -11.430  25.559 -16.034  1.00  0.67           N  
ATOM   2517  CZ  ARG A 186     -11.247  26.088 -17.249  1.00  0.67           C  
ATOM   2518  NH1 ARG A 186     -10.657  25.388 -18.177  1.00  0.67           N  
ATOM   2519  NH2 ARG A 186     -11.674  27.310 -17.483  1.00  0.67           N  
ATOM   2520  H   ARG A 186      -7.613  25.624 -12.132  1.00  0.67           H  
ATOM   2521  HA  ARG A 186      -7.701  23.074 -13.485  1.00  0.67           H  
ATOM   2522 1HB  ARG A 186      -9.719  24.441 -13.292  1.00  0.67           H  
ATOM   2523 2HB  ARG A 186      -9.023  25.691 -14.308  1.00  0.67           H  
ATOM   2524 1HG  ARG A 186      -9.039  24.232 -16.229  1.00  0.67           H  
ATOM   2525 2HG  ARG A 186      -9.458  22.822 -15.252  1.00  0.67           H  
ATOM   2526 1HD  ARG A 186     -11.372  23.528 -16.517  1.00  0.67           H  
ATOM   2527 2HD  ARG A 186     -11.684  23.896 -14.827  1.00  0.67           H  
ATOM   2528  HE  ARG A 186     -11.922  26.156 -15.354  1.00  0.67           H  
ATOM   2529 1HH1 ARG A 186     -10.331  24.458 -17.950  1.00  0.67           H  
ATOM   2530 2HH1 ARG A 186     -10.513  25.769 -19.097  1.00  0.67           H  
ATOM   2531 1HH2 ARG A 186     -12.153  27.806 -16.717  1.00  0.67           H  
ATOM   2532 2HH2 ARG A 186     -11.553  27.730 -18.389  1.00  0.67           H  
ATOM   2533  N   ALA A 187      -6.356  23.251 -15.588  1.00  0.64           N  
ATOM   2534  CA  ALA A 187      -5.444  23.384 -16.714  1.00  0.64           C  
ATOM   2535  C   ALA A 187      -6.032  24.284 -17.797  1.00  0.64           C  
ATOM   2536  O   ALA A 187      -7.227  24.221 -18.101  1.00  0.64           O  
ATOM   2537  CB  ALA A 187      -5.097  22.042 -17.291  1.00  0.64           C  
ATOM   2538  H   ALA A 187      -6.759  22.340 -15.364  1.00  0.64           H  
ATOM   2539  HA  ALA A 187      -4.531  23.854 -16.350  1.00  0.64           H  
ATOM   2540 1HB  ALA A 187      -4.403  22.203 -18.080  1.00  0.64           H  
ATOM   2541 2HB  ALA A 187      -4.645  21.412 -16.521  1.00  0.64           H  
ATOM   2542 3HB  ALA A 187      -5.993  21.562 -17.670  1.00  0.64           H  
ATOM   2543  N   SER A 188      -5.156  25.036 -18.462  1.00  0.63           N  
ATOM   2544  CA  SER A 188      -5.510  25.985 -19.526  1.00  0.63           C  
ATOM   2545  C   SER A 188      -6.171  25.390 -20.763  1.00  0.63           C  
ATOM   2546  O   SER A 188      -6.706  26.124 -21.587  1.00  0.63           O  
ATOM   2547  CB  SER A 188      -4.273  26.720 -19.971  1.00  0.63           C  
ATOM   2548  OG  SER A 188      -3.369  25.846 -20.589  1.00  0.63           O  
ATOM   2549  H   SER A 188      -4.190  25.001 -18.169  1.00  0.63           H  
ATOM   2550  HA  SER A 188      -6.205  26.708 -19.097  1.00  0.63           H  
ATOM   2551 1HB  SER A 188      -4.552  27.510 -20.667  1.00  0.63           H  
ATOM   2552 2HB  SER A 188      -3.800  27.192 -19.111  1.00  0.63           H  
ATOM   2553  HG  SER A 188      -3.840  25.476 -21.343  1.00  0.63           H  
ATOM   2554  N   TYR A 189      -6.086  24.083 -20.921  1.00  0.62           N  
ATOM   2555  CA  TYR A 189      -6.683  23.393 -22.053  1.00  0.62           C  
ATOM   2556  C   TYR A 189      -7.883  22.539 -21.684  1.00  0.62           C  
ATOM   2557  O   TYR A 189      -8.432  21.868 -22.540  1.00  0.62           O  
ATOM   2558  CB  TYR A 189      -5.674  22.454 -22.685  1.00  0.62           C  
ATOM   2559  CG  TYR A 189      -5.130  21.487 -21.651  1.00  0.62           C  
ATOM   2560  CD1 TYR A 189      -5.854  20.361 -21.294  1.00  0.62           C  
ATOM   2561  CD2 TYR A 189      -3.896  21.728 -21.066  1.00  0.62           C  
ATOM   2562  CE1 TYR A 189      -5.366  19.511 -20.336  1.00  0.62           C  
ATOM   2563  CE2 TYR A 189      -3.399  20.857 -20.118  1.00  0.62           C  
ATOM   2564  CZ  TYR A 189      -4.133  19.761 -19.745  1.00  0.62           C  
ATOM   2565  OH  TYR A 189      -3.660  18.920 -18.773  1.00  0.62           O  
ATOM   2566  H   TYR A 189      -5.611  23.548 -20.211  1.00  0.62           H  
ATOM   2567  HA  TYR A 189      -7.008  24.133 -22.783  1.00  0.62           H  
ATOM   2568 1HB  TYR A 189      -6.150  21.879 -23.488  1.00  0.62           H  
ATOM   2569 2HB  TYR A 189      -4.847  23.018 -23.111  1.00  0.62           H  
ATOM   2570  HD1 TYR A 189      -6.823  20.165 -21.755  1.00  0.62           H  
ATOM   2571  HD2 TYR A 189      -3.320  22.610 -21.350  1.00  0.62           H  
ATOM   2572  HE1 TYR A 189      -5.947  18.648 -20.042  1.00  0.62           H  
ATOM   2573  HE2 TYR A 189      -2.433  21.048 -19.649  1.00  0.62           H  
ATOM   2574  HH  TYR A 189      -2.918  19.351 -18.294  1.00  0.62           H  
ATOM   2575  N   SER A 190      -8.277  22.506 -20.425  1.00  0.61           N  
ATOM   2576  CA  SER A 190      -9.332  21.563 -20.065  1.00  0.61           C  
ATOM   2577  C   SER A 190     -10.732  22.066 -20.349  1.00  0.61           C  
ATOM   2578  O   SER A 190     -11.015  23.257 -20.172  1.00  0.61           O  
ATOM   2579  CB  SER A 190      -9.254  21.242 -18.595  1.00  0.61           C  
ATOM   2580  OG  SER A 190     -10.242  20.317 -18.209  1.00  0.61           O  
ATOM   2581  H   SER A 190      -7.850  23.102 -19.716  1.00  0.61           H  
ATOM   2582  HA  SER A 190      -9.183  20.645 -20.638  1.00  0.61           H  
ATOM   2583 1HB  SER A 190      -8.275  20.849 -18.369  1.00  0.61           H  
ATOM   2584 2HB  SER A 190      -9.370  22.159 -18.023  1.00  0.61           H  
ATOM   2585  HG  SER A 190     -11.134  20.743 -18.401  1.00  0.61           H  
ATOM   2586  N   ASN A 191     -11.631  21.135 -20.679  1.00  0.61           N  
ATOM   2587  CA  ASN A 191     -13.043  21.491 -20.758  1.00  0.61           C  
ATOM   2588  C   ASN A 191     -13.539  21.667 -19.336  1.00  0.61           C  
ATOM   2589  O   ASN A 191     -12.852  21.291 -18.370  1.00  0.61           O  
ATOM   2590  CB  ASN A 191     -13.911  20.439 -21.447  1.00  0.61           C  
ATOM   2591  CG  ASN A 191     -13.827  20.290 -22.945  1.00  0.61           C  
ATOM   2592  OD1 ASN A 191     -12.800  19.984 -23.534  1.00  0.61           O  
ATOM   2593  ND2 ASN A 191     -14.943  20.442 -23.592  1.00  0.61           N  
ATOM   2594  H   ASN A 191     -11.328  20.182 -20.902  1.00  0.61           H  
ATOM   2595  HA  ASN A 191     -13.157  22.450 -21.265  1.00  0.61           H  
ATOM   2596 1HB  ASN A 191     -13.666  19.479 -21.023  1.00  0.61           H  
ATOM   2597 2HB  ASN A 191     -14.952  20.638 -21.202  1.00  0.61           H  
ATOM   2598 1HD2 ASN A 191     -14.949  20.293 -24.582  1.00  0.61           H  
ATOM   2599 2HD2 ASN A 191     -15.788  20.652 -23.097  1.00  0.61           H  
ATOM   2600  N   TYR A 192     -14.726  22.242 -19.230  1.00  0.61           N  
ATOM   2601  CA  TYR A 192     -15.418  22.542 -17.985  1.00  0.61           C  
ATOM   2602  C   TYR A 192     -16.913  22.399 -18.209  1.00  0.61           C  
ATOM   2603  O   TYR A 192     -17.344  22.129 -19.319  1.00  0.61           O  
ATOM   2604  CB  TYR A 192     -15.071  23.959 -17.512  1.00  0.61           C  
ATOM   2605  CG  TYR A 192     -15.474  25.041 -18.488  1.00  0.61           C  
ATOM   2606  CD1 TYR A 192     -16.713  25.658 -18.382  1.00  0.61           C  
ATOM   2607  CD2 TYR A 192     -14.583  25.437 -19.479  1.00  0.61           C  
ATOM   2608  CE1 TYR A 192     -17.067  26.653 -19.274  1.00  0.61           C  
ATOM   2609  CE2 TYR A 192     -14.935  26.436 -20.360  1.00  0.61           C  
ATOM   2610  CZ  TYR A 192     -16.171  27.041 -20.265  1.00  0.61           C  
ATOM   2611  OH  TYR A 192     -16.522  28.038 -21.151  1.00  0.61           O  
ATOM   2612  H   TYR A 192     -15.174  22.537 -20.100  1.00  0.61           H  
ATOM   2613  HA  TYR A 192     -15.114  21.826 -17.222  1.00  0.61           H  
ATOM   2614 1HB  TYR A 192     -15.561  24.157 -16.556  1.00  0.61           H  
ATOM   2615 2HB  TYR A 192     -13.995  24.033 -17.349  1.00  0.61           H  
ATOM   2616  HD1 TYR A 192     -17.408  25.353 -17.601  1.00  0.61           H  
ATOM   2617  HD2 TYR A 192     -13.603  24.958 -19.561  1.00  0.61           H  
ATOM   2618  HE1 TYR A 192     -18.041  27.132 -19.196  1.00  0.61           H  
ATOM   2619  HE2 TYR A 192     -14.240  26.747 -21.132  1.00  0.61           H  
ATOM   2620  HH  TYR A 192     -15.799  28.187 -21.769  1.00  0.61           H  
ATOM   2621  N   GLY A 193     -17.713  22.495 -17.168  1.00  0.60           N  
ATOM   2622  CA  GLY A 193     -19.160  22.417 -17.353  1.00  0.60           C  
ATOM   2623  C   GLY A 193     -19.808  21.543 -16.305  1.00  0.60           C  
ATOM   2624  O   GLY A 193     -19.118  20.798 -15.605  1.00  0.60           O  
ATOM   2625  H   GLY A 193     -17.336  22.652 -16.246  1.00  0.60           H  
ATOM   2626 1HA  GLY A 193     -19.584  23.421 -17.298  1.00  0.60           H  
ATOM   2627 2HA  GLY A 193     -19.391  22.028 -18.345  1.00  0.60           H  
ATOM   2628  N   SER A 194     -21.142  21.587 -16.252  1.00  0.59           N  
ATOM   2629  CA  SER A 194     -21.942  20.837 -15.282  1.00  0.59           C  
ATOM   2630  C   SER A 194     -21.854  19.327 -15.466  1.00  0.59           C  
ATOM   2631  O   SER A 194     -22.202  18.562 -14.568  1.00  0.59           O  
ATOM   2632  CB  SER A 194     -23.388  21.284 -15.357  1.00  0.59           C  
ATOM   2633  OG  SER A 194     -23.961  20.945 -16.588  1.00  0.59           O  
ATOM   2634  H   SER A 194     -21.625  22.206 -16.886  1.00  0.59           H  
ATOM   2635  HA  SER A 194     -21.563  21.076 -14.285  1.00  0.59           H  
ATOM   2636 1HB  SER A 194     -23.949  20.814 -14.552  1.00  0.59           H  
ATOM   2637 2HB  SER A 194     -23.444  22.361 -15.209  1.00  0.59           H  
ATOM   2638  HG  SER A 194     -23.791  20.001 -16.710  1.00  0.59           H  
ATOM   2639  N   CYS A 195     -21.385  18.903 -16.634  1.00  0.58           N  
ATOM   2640  CA  CYS A 195     -21.219  17.495 -16.936  1.00  0.58           C  
ATOM   2641  C   CYS A 195     -19.915  16.946 -16.393  1.00  0.58           C  
ATOM   2642  O   CYS A 195     -19.715  15.741 -16.425  1.00  0.58           O  
ATOM   2643  CB  CYS A 195     -21.261  17.245 -18.432  1.00  0.58           C  
ATOM   2644  SG  CYS A 195     -22.878  17.628 -19.166  1.00  0.58           S  
ATOM   2645  H   CYS A 195     -21.133  19.590 -17.329  1.00  0.58           H  
ATOM   2646  HA  CYS A 195     -22.040  16.947 -16.475  1.00  0.58           H  
ATOM   2647 1HB  CYS A 195     -20.502  17.850 -18.930  1.00  0.58           H  
ATOM   2648 2HB  CYS A 195     -21.029  16.197 -18.635  1.00  0.58           H  
ATOM   2649  N   VAL A 196     -19.025  17.818 -15.911  1.00  0.57           N  
ATOM   2650  CA  VAL A 196     -17.758  17.373 -15.341  1.00  0.57           C  
ATOM   2651  C   VAL A 196     -17.991  17.052 -13.872  1.00  0.57           C  
ATOM   2652  O   VAL A 196     -18.574  17.856 -13.145  1.00  0.57           O  
ATOM   2653  CB  VAL A 196     -16.657  18.440 -15.488  1.00  0.57           C  
ATOM   2654  CG1 VAL A 196     -15.385  17.964 -14.789  1.00  0.57           C  
ATOM   2655  CG2 VAL A 196     -16.393  18.723 -16.964  1.00  0.57           C  
ATOM   2656  H   VAL A 196     -19.231  18.816 -15.898  1.00  0.57           H  
ATOM   2657  HA  VAL A 196     -17.430  16.474 -15.846  1.00  0.57           H  
ATOM   2658  HB  VAL A 196     -16.985  19.346 -15.023  1.00  0.57           H  
ATOM   2659 1HG1 VAL A 196     -14.635  18.726 -14.872  1.00  0.57           H  
ATOM   2660 2HG1 VAL A 196     -15.587  17.785 -13.735  1.00  0.57           H  
ATOM   2661 3HG1 VAL A 196     -15.029  17.040 -15.250  1.00  0.57           H  
ATOM   2662 1HG2 VAL A 196     -15.622  19.483 -17.057  1.00  0.57           H  
ATOM   2663 2HG2 VAL A 196     -16.066  17.818 -17.456  1.00  0.57           H  
ATOM   2664 3HG2 VAL A 196     -17.312  19.080 -17.426  1.00  0.57           H  
ATOM   2665  N   HIS A 197     -17.573  15.867 -13.439  1.00  0.57           N  
ATOM   2666  CA  HIS A 197     -17.787  15.451 -12.063  1.00  0.57           C  
ATOM   2667  C   HIS A 197     -16.577  15.714 -11.190  1.00  0.57           C  
ATOM   2668  O   HIS A 197     -16.699  16.112 -10.032  1.00  0.57           O  
ATOM   2669  CB  HIS A 197     -18.077  13.949 -12.013  1.00  0.57           C  
ATOM   2670  CG  HIS A 197     -19.323  13.560 -12.712  1.00  0.57           C  
ATOM   2671  ND1 HIS A 197     -19.355  13.265 -14.055  1.00  0.57           N  
ATOM   2672  CD2 HIS A 197     -20.593  13.433 -12.266  1.00  0.57           C  
ATOM   2673  CE1 HIS A 197     -20.595  12.982 -14.411  1.00  0.57           C  
ATOM   2674  NE2 HIS A 197     -21.365  13.074 -13.343  1.00  0.57           N  
ATOM   2675  H   HIS A 197     -17.072  15.249 -14.070  1.00  0.57           H  
ATOM   2676  HA  HIS A 197     -18.634  15.990 -11.642  1.00  0.57           H  
ATOM   2677 1HB  HIS A 197     -17.245  13.412 -12.476  1.00  0.57           H  
ATOM   2678 2HB  HIS A 197     -18.140  13.621 -10.976  1.00  0.57           H  
ATOM   2679  HD2 HIS A 197     -20.941  13.595 -11.245  1.00  0.57           H  
ATOM   2680  HE1 HIS A 197     -20.923  12.717 -15.421  1.00  0.57           H  
ATOM   2681  HE2 HIS A 197     -22.362  12.910 -13.323  1.00  0.57           H  
ATOM   2682  N   LEU A 198     -15.408  15.419 -11.738  1.00  0.56           N  
ATOM   2683  CA  LEU A 198     -14.165  15.505 -10.988  1.00  0.56           C  
ATOM   2684  C   LEU A 198     -13.029  16.167 -11.731  1.00  0.56           C  
ATOM   2685  O   LEU A 198     -12.928  16.072 -12.954  1.00  0.56           O  
ATOM   2686  CB  LEU A 198     -13.701  14.094 -10.605  1.00  0.56           C  
ATOM   2687  CG  LEU A 198     -14.594  13.309  -9.662  1.00  0.56           C  
ATOM   2688  CD1 LEU A 198     -14.158  11.883  -9.651  1.00  0.56           C  
ATOM   2689  CD2 LEU A 198     -14.483  13.907  -8.265  1.00  0.56           C  
ATOM   2690  H   LEU A 198     -15.387  15.105 -12.709  1.00  0.56           H  
ATOM   2691  HA  LEU A 198     -14.349  16.082 -10.081  1.00  0.56           H  
ATOM   2692 1HB  LEU A 198     -13.597  13.510 -11.519  1.00  0.56           H  
ATOM   2693 2HB  LEU A 198     -12.714  14.172 -10.140  1.00  0.56           H  
ATOM   2694  HG  LEU A 198     -15.624  13.342  -9.998  1.00  0.56           H  
ATOM   2695 1HD1 LEU A 198     -14.805  11.357  -8.979  1.00  0.56           H  
ATOM   2696 2HD1 LEU A 198     -14.240  11.462 -10.651  1.00  0.56           H  
ATOM   2697 3HD1 LEU A 198     -13.136  11.816  -9.318  1.00  0.56           H  
ATOM   2698 1HD2 LEU A 198     -15.099  13.347  -7.590  1.00  0.56           H  
ATOM   2699 2HD2 LEU A 198     -13.447  13.862  -7.927  1.00  0.56           H  
ATOM   2700 3HD2 LEU A 198     -14.812  14.946  -8.283  1.00  0.56           H  
ATOM   2701  N   TYR A 199     -12.130  16.759 -10.975  1.00  0.56           N  
ATOM   2702  CA  TYR A 199     -10.855  17.160 -11.512  1.00  0.56           C  
ATOM   2703  C   TYR A 199      -9.845  16.112 -11.075  1.00  0.56           C  
ATOM   2704  O   TYR A 199      -9.977  15.507 -10.002  1.00  0.56           O  
ATOM   2705  CB  TYR A 199     -10.424  18.540 -11.022  1.00  0.56           C  
ATOM   2706  CG  TYR A 199     -11.217  19.672 -11.557  1.00  0.56           C  
ATOM   2707  CD1 TYR A 199     -12.381  20.108 -10.925  1.00  0.56           C  
ATOM   2708  CD2 TYR A 199     -10.770  20.297 -12.686  1.00  0.56           C  
ATOM   2709  CE1 TYR A 199     -13.078  21.166 -11.445  1.00  0.56           C  
ATOM   2710  CE2 TYR A 199     -11.472  21.334 -13.204  1.00  0.56           C  
ATOM   2711  CZ  TYR A 199     -12.618  21.773 -12.597  1.00  0.56           C  
ATOM   2712  OH  TYR A 199     -13.307  22.810 -13.139  1.00  0.56           O  
ATOM   2713  H   TYR A 199     -12.301  16.921  -9.983  1.00  0.56           H  
ATOM   2714  HA  TYR A 199     -10.898  17.162 -12.600  1.00  0.56           H  
ATOM   2715 1HB  TYR A 199     -10.464  18.575  -9.939  1.00  0.56           H  
ATOM   2716 2HB  TYR A 199      -9.384  18.700 -11.303  1.00  0.56           H  
ATOM   2717  HD1 TYR A 199     -12.736  19.619 -10.021  1.00  0.56           H  
ATOM   2718  HD2 TYR A 199      -9.855  19.952 -13.179  1.00  0.56           H  
ATOM   2719  HE1 TYR A 199     -13.988  21.518 -10.956  1.00  0.56           H  
ATOM   2720  HE2 TYR A 199     -11.122  21.804 -14.099  1.00  0.56           H  
ATOM   2721  HH  TYR A 199     -13.967  23.114 -12.510  1.00  0.56           H  
ATOM   2722  N   ALA A 200      -8.829  15.911 -11.880  1.00  0.57           N  
ATOM   2723  CA  ALA A 200      -7.746  15.021 -11.504  1.00  0.57           C  
ATOM   2724  C   ALA A 200      -6.493  15.599 -12.121  1.00  0.57           C  
ATOM   2725  O   ALA A 200      -6.604  16.451 -13.008  1.00  0.57           O  
ATOM   2726  CB  ALA A 200      -8.033  13.597 -11.942  1.00  0.57           C  
ATOM   2727  H   ALA A 200      -8.829  16.384 -12.788  1.00  0.57           H  
ATOM   2728  HA  ALA A 200      -7.653  15.036 -10.426  1.00  0.57           H  
ATOM   2729 1HB  ALA A 200      -7.238  12.931 -11.657  1.00  0.57           H  
ATOM   2730 2HB  ALA A 200      -8.954  13.273 -11.460  1.00  0.57           H  
ATOM   2731 3HB  ALA A 200      -8.157  13.535 -12.982  1.00  0.57           H  
ATOM   2732  N   PRO A 201      -5.297  15.294 -11.625  1.00  0.59           N  
ATOM   2733  CA  PRO A 201      -4.095  15.833 -12.189  1.00  0.59           C  
ATOM   2734  C   PRO A 201      -4.069  15.487 -13.654  1.00  0.59           C  
ATOM   2735  O   PRO A 201      -4.225  14.328 -14.003  1.00  0.59           O  
ATOM   2736  CB  PRO A 201      -3.024  15.063 -11.431  1.00  0.59           C  
ATOM   2737  CG  PRO A 201      -3.688  14.654 -10.112  1.00  0.59           C  
ATOM   2738  CD  PRO A 201      -5.100  14.351 -10.493  1.00  0.59           C  
ATOM   2739  HA  PRO A 201      -4.043  16.919 -12.031  1.00  0.59           H  
ATOM   2740 1HB  PRO A 201      -2.713  14.190 -12.022  1.00  0.59           H  
ATOM   2741 2HB  PRO A 201      -2.135  15.694 -11.309  1.00  0.59           H  
ATOM   2742 1HG  PRO A 201      -3.181  13.764  -9.727  1.00  0.59           H  
ATOM   2743 2HG  PRO A 201      -3.605  15.411  -9.335  1.00  0.59           H  
ATOM   2744 1HD  PRO A 201      -5.167  13.311 -10.832  1.00  0.59           H  
ATOM   2745 2HD  PRO A 201      -5.738  14.555  -9.634  1.00  0.59           H  
ATOM   2746  N   GLY A 202      -3.844  16.455 -14.510  1.00  0.62           N  
ATOM   2747  CA  GLY A 202      -3.775  16.147 -15.925  1.00  0.62           C  
ATOM   2748  C   GLY A 202      -2.578  16.793 -16.582  1.00  0.62           C  
ATOM   2749  O   GLY A 202      -2.311  16.549 -17.750  1.00  0.62           O  
ATOM   2750  H   GLY A 202      -3.740  17.409 -14.182  1.00  0.62           H  
ATOM   2751 1HA  GLY A 202      -3.703  15.067 -16.053  1.00  0.62           H  
ATOM   2752 2HA  GLY A 202      -4.685  16.441 -16.423  1.00  0.62           H  
ATOM   2753  N   SER A 203      -1.835  17.615 -15.853  1.00  0.64           N  
ATOM   2754  CA  SER A 203      -0.657  18.204 -16.483  1.00  0.64           C  
ATOM   2755  C   SER A 203       0.632  17.665 -15.898  1.00  0.64           C  
ATOM   2756  O   SER A 203       0.728  17.397 -14.698  1.00  0.64           O  
ATOM   2757  CB  SER A 203      -0.677  19.711 -16.392  1.00  0.64           C  
ATOM   2758  OG  SER A 203      -1.761  20.257 -17.119  1.00  0.64           O  
ATOM   2759  H   SER A 203      -2.106  17.856 -14.903  1.00  0.64           H  
ATOM   2760  HA  SER A 203      -0.661  17.946 -17.535  1.00  0.64           H  
ATOM   2761 1HB  SER A 203      -0.745  20.003 -15.359  1.00  0.64           H  
ATOM   2762 2HB  SER A 203       0.261  20.107 -16.779  1.00  0.64           H  
ATOM   2763  HG  SER A 203      -1.742  21.201 -16.939  1.00  0.64           H  
ATOM   2764  N   SER A 204       1.629  17.549 -16.768  1.00  0.66           N  
ATOM   2765  CA  SER A 204       2.966  17.092 -16.416  1.00  0.66           C  
ATOM   2766  C   SER A 204       2.980  15.753 -15.673  1.00  0.66           C  
ATOM   2767  O   SER A 204       3.613  15.626 -14.622  1.00  0.66           O  
ATOM   2768  CB  SER A 204       3.684  18.138 -15.587  1.00  0.66           C  
ATOM   2769  OG  SER A 204       3.819  19.341 -16.299  1.00  0.66           O  
ATOM   2770  H   SER A 204       1.438  17.781 -17.738  1.00  0.66           H  
ATOM   2771  HA  SER A 204       3.511  16.971 -17.346  1.00  0.66           H  
ATOM   2772 1HB  SER A 204       3.142  18.316 -14.660  1.00  0.66           H  
ATOM   2773 2HB  SER A 204       4.670  17.763 -15.318  1.00  0.66           H  
ATOM   2774  HG  SER A 204       4.345  19.920 -15.741  1.00  0.66           H  
ATOM   2775  N   ILE A 205       2.293  14.751 -16.217  1.00  0.67           N  
ATOM   2776  CA  ILE A 205       2.231  13.452 -15.573  1.00  0.67           C  
ATOM   2777  C   ILE A 205       3.277  12.515 -16.168  1.00  0.67           C  
ATOM   2778  O   ILE A 205       3.338  12.341 -17.387  1.00  0.67           O  
ATOM   2779  CB  ILE A 205       0.831  12.840 -15.768  1.00  0.67           C  
ATOM   2780  CG1 ILE A 205      -0.258  13.835 -15.282  1.00  0.67           C  
ATOM   2781  CG2 ILE A 205       0.714  11.491 -15.041  1.00  0.67           C  
ATOM   2782  CD1 ILE A 205      -0.141  14.250 -13.843  1.00  0.67           C  
ATOM   2783  H   ILE A 205       1.799  14.884 -17.099  1.00  0.67           H  
ATOM   2784  HA  ILE A 205       2.429  13.572 -14.509  1.00  0.67           H  
ATOM   2785  HB  ILE A 205       0.663  12.683 -16.838  1.00  0.67           H  
ATOM   2786 1HG1 ILE A 205      -0.203  14.731 -15.903  1.00  0.67           H  
ATOM   2787 2HG1 ILE A 205      -1.240  13.381 -15.424  1.00  0.67           H  
ATOM   2788 1HG2 ILE A 205      -0.280  11.069 -15.215  1.00  0.67           H  
ATOM   2789 2HG2 ILE A 205       1.467  10.800 -15.425  1.00  0.67           H  
ATOM   2790 3HG2 ILE A 205       0.867  11.633 -13.973  1.00  0.67           H  
ATOM   2791 1HD1 ILE A 205      -0.940  14.951 -13.611  1.00  0.67           H  
ATOM   2792 2HD1 ILE A 205      -0.221  13.379 -13.216  1.00  0.67           H  
ATOM   2793 3HD1 ILE A 205       0.822  14.735 -13.678  1.00  0.67           H  
ATOM   2794  N   THR A 206       4.133  11.937 -15.330  1.00  0.68           N  
ATOM   2795  CA  THR A 206       5.148  11.030 -15.864  1.00  0.68           C  
ATOM   2796  C   THR A 206       4.556   9.633 -15.992  1.00  0.68           C  
ATOM   2797  O   THR A 206       3.918   9.138 -15.062  1.00  0.68           O  
ATOM   2798  CB  THR A 206       6.430  11.007 -15.023  1.00  0.68           C  
ATOM   2799  OG1 THR A 206       7.000  12.336 -14.990  1.00  0.68           O  
ATOM   2800  CG2 THR A 206       7.442  10.044 -15.658  1.00  0.68           C  
ATOM   2801  H   THR A 206       4.074  12.120 -14.342  1.00  0.68           H  
ATOM   2802  HA  THR A 206       5.427  11.366 -16.854  1.00  0.68           H  
ATOM   2803  HB  THR A 206       6.203  10.679 -14.007  1.00  0.68           H  
ATOM   2804  HG1 THR A 206       7.081  12.702 -15.905  1.00  0.68           H  
ATOM   2805 1HG2 THR A 206       8.355  10.031 -15.067  1.00  0.68           H  
ATOM   2806 2HG2 THR A 206       7.025   9.048 -15.695  1.00  0.68           H  
ATOM   2807 3HG2 THR A 206       7.669  10.375 -16.672  1.00  0.68           H  
ATOM   2808  N   SER A 207       4.733   9.029 -17.161  1.00  0.69           N  
ATOM   2809  CA  SER A 207       4.164   7.717 -17.449  1.00  0.69           C  
ATOM   2810  C   SER A 207       4.901   6.907 -18.524  1.00  0.69           C  
ATOM   2811  O   SER A 207       5.789   7.405 -19.220  1.00  0.69           O  
ATOM   2812  CB  SER A 207       2.699   7.897 -17.807  1.00  0.69           C  
ATOM   2813  OG  SER A 207       2.552   8.687 -18.945  1.00  0.69           O  
ATOM   2814  H   SER A 207       5.273   9.525 -17.869  1.00  0.69           H  
ATOM   2815  HA  SER A 207       4.205   7.137 -16.526  1.00  0.69           H  
ATOM   2816 1HB  SER A 207       2.249   6.920 -17.990  1.00  0.69           H  
ATOM   2817 2HB  SER A 207       2.159   8.349 -16.972  1.00  0.69           H  
ATOM   2818  HG  SER A 207       2.556   9.603 -18.633  1.00  0.69           H  
ATOM   2819  N   ALA A 208       4.529   5.628 -18.642  1.00  0.70           N  
ATOM   2820  CA  ALA A 208       5.134   4.694 -19.604  1.00  0.70           C  
ATOM   2821  C   ALA A 208       5.050   5.167 -21.049  1.00  0.70           C  
ATOM   2822  O   ALA A 208       4.003   5.628 -21.492  1.00  0.70           O  
ATOM   2823  CB  ALA A 208       4.437   3.350 -19.500  1.00  0.70           C  
ATOM   2824  H   ALA A 208       3.796   5.283 -18.038  1.00  0.70           H  
ATOM   2825  HA  ALA A 208       6.185   4.575 -19.354  1.00  0.70           H  
ATOM   2826 1HB  ALA A 208       4.900   2.648 -20.187  1.00  0.70           H  
ATOM   2827 2HB  ALA A 208       4.523   2.969 -18.479  1.00  0.70           H  
ATOM   2828 3HB  ALA A 208       3.384   3.461 -19.757  1.00  0.70           H  
ATOM   2829  N   TRP A 209       6.163   5.012 -21.772  1.00  0.71           N  
ATOM   2830  CA  TRP A 209       6.302   5.385 -23.180  1.00  0.71           C  
ATOM   2831  C   TRP A 209       6.462   4.212 -24.150  1.00  0.71           C  
ATOM   2832  O   TRP A 209       7.046   3.179 -23.829  1.00  0.71           O  
ATOM   2833  CB  TRP A 209       7.473   6.356 -23.339  1.00  0.71           C  
ATOM   2834  CG  TRP A 209       7.842   6.694 -24.758  1.00  0.71           C  
ATOM   2835  CD1 TRP A 209       9.014   6.383 -25.373  1.00  0.71           C  
ATOM   2836  CD2 TRP A 209       7.032   7.355 -25.759  1.00  0.71           C  
ATOM   2837  NE1 TRP A 209       8.993   6.818 -26.681  1.00  0.71           N  
ATOM   2838  CE2 TRP A 209       7.787   7.404 -26.932  1.00  0.71           C  
ATOM   2839  CE3 TRP A 209       5.759   7.876 -25.756  1.00  0.71           C  
ATOM   2840  CZ2 TRP A 209       7.291   7.965 -28.097  1.00  0.71           C  
ATOM   2841  CZ3 TRP A 209       5.261   8.441 -26.908  1.00  0.71           C  
ATOM   2842  CH2 TRP A 209       6.002   8.485 -28.053  1.00  0.71           C  
ATOM   2843  H   TRP A 209       6.996   4.642 -21.316  1.00  0.71           H  
ATOM   2844  HA  TRP A 209       5.397   5.922 -23.464  1.00  0.71           H  
ATOM   2845 1HB  TRP A 209       7.239   7.283 -22.817  1.00  0.71           H  
ATOM   2846 2HB  TRP A 209       8.353   5.932 -22.866  1.00  0.71           H  
ATOM   2847  HD1 TRP A 209       9.845   5.858 -24.900  1.00  0.71           H  
ATOM   2848  HE1 TRP A 209       9.742   6.694 -27.342  1.00  0.71           H  
ATOM   2849  HE3 TRP A 209       5.167   7.830 -24.861  1.00  0.71           H  
ATOM   2850  HZ2 TRP A 209       7.872   8.002 -29.017  1.00  0.71           H  
ATOM   2851  HZ3 TRP A 209       4.250   8.850 -26.883  1.00  0.71           H  
ATOM   2852  HH2 TRP A 209       5.566   8.936 -28.947  1.00  0.71           H  
ATOM   2853  N   LEU A 210       5.937   4.399 -25.346  1.00  0.72           N  
ATOM   2854  CA  LEU A 210       6.018   3.434 -26.427  1.00  0.72           C  
ATOM   2855  C   LEU A 210       7.447   3.026 -26.736  1.00  0.72           C  
ATOM   2856  O   LEU A 210       8.329   3.863 -26.872  1.00  0.72           O  
ATOM   2857  CB  LEU A 210       5.384   4.035 -27.673  1.00  0.72           C  
ATOM   2858  CG  LEU A 210       5.322   3.150 -28.876  1.00  0.72           C  
ATOM   2859  CD1 LEU A 210       4.411   2.001 -28.584  1.00  0.72           C  
ATOM   2860  CD2 LEU A 210       4.824   3.960 -30.047  1.00  0.72           C  
ATOM   2861  H   LEU A 210       5.467   5.276 -25.522  1.00  0.72           H  
ATOM   2862  HA  LEU A 210       5.460   2.545 -26.134  1.00  0.72           H  
ATOM   2863 1HB  LEU A 210       4.382   4.311 -27.438  1.00  0.72           H  
ATOM   2864 2HB  LEU A 210       5.935   4.936 -27.948  1.00  0.72           H  
ATOM   2865  HG  LEU A 210       6.293   2.761 -29.100  1.00  0.72           H  
ATOM   2866 1HD1 LEU A 210       4.355   1.341 -29.451  1.00  0.72           H  
ATOM   2867 2HD1 LEU A 210       4.810   1.463 -27.746  1.00  0.72           H  
ATOM   2868 3HD1 LEU A 210       3.420   2.371 -28.344  1.00  0.72           H  
ATOM   2869 1HD2 LEU A 210       4.765   3.327 -30.933  1.00  0.72           H  
ATOM   2870 2HD2 LEU A 210       3.841   4.341 -29.815  1.00  0.72           H  
ATOM   2871 3HD2 LEU A 210       5.502   4.792 -30.238  1.00  0.72           H  
ATOM   2872  N   ASN A 211       7.653   1.717 -26.847  1.00  0.73           N  
ATOM   2873  CA  ASN A 211       8.939   1.069 -27.115  1.00  0.73           C  
ATOM   2874  C   ASN A 211       9.918   1.082 -25.935  1.00  0.73           C  
ATOM   2875  O   ASN A 211      11.059   0.638 -26.081  1.00  0.73           O  
ATOM   2876  CB  ASN A 211       9.633   1.690 -28.319  1.00  0.73           C  
ATOM   2877  CG  ASN A 211       8.803   1.647 -29.577  1.00  0.73           C  
ATOM   2878  OD1 ASN A 211       8.131   0.656 -29.883  1.00  0.73           O  
ATOM   2879  ND2 ASN A 211       8.838   2.729 -30.317  1.00  0.73           N  
ATOM   2880  H   ASN A 211       6.853   1.114 -26.723  1.00  0.73           H  
ATOM   2881  HA  ASN A 211       8.747   0.026 -27.350  1.00  0.73           H  
ATOM   2882 1HB  ASN A 211       9.949   2.706 -28.120  1.00  0.73           H  
ATOM   2883 2HB  ASN A 211      10.543   1.124 -28.508  1.00  0.73           H  
ATOM   2884 1HD2 ASN A 211       8.311   2.774 -31.166  1.00  0.73           H  
ATOM   2885 2HD2 ASN A 211       9.390   3.511 -30.029  1.00  0.73           H  
ATOM   2886  N   GLY A 212       9.458   1.480 -24.748  1.00  0.74           N  
ATOM   2887  CA  GLY A 212      10.297   1.415 -23.557  1.00  0.74           C  
ATOM   2888  C   GLY A 212      10.688   2.785 -23.020  1.00  0.74           C  
ATOM   2889  O   GLY A 212      10.834   3.754 -23.765  1.00  0.74           O  
ATOM   2890  H   GLY A 212       8.523   1.882 -24.654  1.00  0.74           H  
ATOM   2891 1HA  GLY A 212       9.767   0.863 -22.782  1.00  0.74           H  
ATOM   2892 2HA  GLY A 212      11.198   0.847 -23.780  1.00  0.74           H  
ATOM   2893  N   GLY A 213      10.905   2.839 -21.710  1.00  0.74           N  
ATOM   2894  CA  GLY A 213      11.238   4.081 -21.032  1.00  0.74           C  
ATOM   2895  C   GLY A 213       9.955   4.817 -20.687  1.00  0.74           C  
ATOM   2896  O   GLY A 213       8.862   4.253 -20.829  1.00  0.74           O  
ATOM   2897  H   GLY A 213      10.804   1.994 -21.165  1.00  0.74           H  
ATOM   2898 1HA  GLY A 213      11.805   3.872 -20.124  1.00  0.74           H  
ATOM   2899 2HA  GLY A 213      11.862   4.701 -21.675  1.00  0.74           H  
ATOM   2900  N   THR A 214      10.099   6.039 -20.188  1.00  0.73           N  
ATOM   2901  CA  THR A 214       8.979   6.867 -19.756  1.00  0.73           C  
ATOM   2902  C   THR A 214       9.087   8.269 -20.340  1.00  0.73           C  
ATOM   2903  O   THR A 214      10.121   8.637 -20.903  1.00  0.73           O  
ATOM   2904  CB  THR A 214       8.912   6.948 -18.214  1.00  0.73           C  
ATOM   2905  OG1 THR A 214      10.091   7.593 -17.721  1.00  0.73           O  
ATOM   2906  CG2 THR A 214       8.781   5.555 -17.603  1.00  0.73           C  
ATOM   2907  H   THR A 214      11.032   6.418 -20.109  1.00  0.73           H  
ATOM   2908  HA  THR A 214       8.051   6.428 -20.117  1.00  0.73           H  
ATOM   2909  HB  THR A 214       8.044   7.541 -17.924  1.00  0.73           H  
ATOM   2910  HG1 THR A 214      10.153   8.470 -18.114  1.00  0.73           H  
ATOM   2911 1HG2 THR A 214       8.727   5.629 -16.533  1.00  0.73           H  
ATOM   2912 2HG2 THR A 214       7.882   5.084 -17.972  1.00  0.73           H  
ATOM   2913 3HG2 THR A 214       9.640   4.951 -17.871  1.00  0.73           H  
ATOM   2914  N   ASN A 215       8.033   9.056 -20.165  1.00  0.70           N  
ATOM   2915  CA  ASN A 215       8.036  10.451 -20.601  1.00  0.70           C  
ATOM   2916  C   ASN A 215       6.993  11.235 -19.819  1.00  0.70           C  
ATOM   2917  O   ASN A 215       6.274  10.667 -18.995  1.00  0.70           O  
ATOM   2918  CB  ASN A 215       7.772  10.540 -22.104  1.00  0.70           C  
ATOM   2919  CG  ASN A 215       8.460  11.710 -22.792  1.00  0.70           C  
ATOM   2920  OD1 ASN A 215       8.562  12.807 -22.230  1.00  0.70           O  
ATOM   2921  ND2 ASN A 215       8.932  11.486 -23.992  1.00  0.70           N  
ATOM   2922  H   ASN A 215       7.203   8.652 -19.731  1.00  0.70           H  
ATOM   2923  HA  ASN A 215       9.011  10.889 -20.382  1.00  0.70           H  
ATOM   2924 1HB  ASN A 215       8.089   9.617 -22.590  1.00  0.70           H  
ATOM   2925 2HB  ASN A 215       6.703  10.642 -22.271  1.00  0.70           H  
ATOM   2926 1HD2 ASN A 215       9.397  12.216 -24.491  1.00  0.70           H  
ATOM   2927 2HD2 ASN A 215       8.834  10.581 -24.408  1.00  0.70           H  
ATOM   2928  N   THR A 216       6.902  12.533 -20.081  1.00  0.67           N  
ATOM   2929  CA  THR A 216       5.928  13.363 -19.385  1.00  0.67           C  
ATOM   2930  C   THR A 216       4.885  13.910 -20.364  1.00  0.67           C  
ATOM   2931  O   THR A 216       5.213  14.438 -21.429  1.00  0.67           O  
ATOM   2932  CB  THR A 216       6.630  14.465 -18.574  1.00  0.67           C  
ATOM   2933  OG1 THR A 216       7.510  13.850 -17.578  1.00  0.67           O  
ATOM   2934  CG2 THR A 216       5.627  15.283 -17.877  1.00  0.67           C  
ATOM   2935  H   THR A 216       7.523  12.935 -20.775  1.00  0.67           H  
ATOM   2936  HA  THR A 216       5.392  12.744 -18.675  1.00  0.67           H  
ATOM   2937  HB  THR A 216       7.220  15.094 -19.239  1.00  0.67           H  
ATOM   2938  HG1 THR A 216       7.884  14.539 -17.017  1.00  0.67           H  
ATOM   2939 1HG2 THR A 216       6.119  16.057 -17.293  1.00  0.67           H  
ATOM   2940 2HG2 THR A 216       4.969  15.741 -18.610  1.00  0.67           H  
ATOM   2941 3HG2 THR A 216       5.057  14.640 -17.220  1.00  0.67           H  
ATOM   2942  N   ILE A 217       3.625  13.747 -19.982  1.00  0.64           N  
ATOM   2943  CA  ILE A 217       2.457  14.069 -20.792  1.00  0.64           C  
ATOM   2944  C   ILE A 217       1.336  14.836 -20.093  1.00  0.64           C  
ATOM   2945  O   ILE A 217       1.069  14.649 -18.902  1.00  0.64           O  
ATOM   2946  CB  ILE A 217       1.912  12.761 -21.371  1.00  0.64           C  
ATOM   2947  CG1 ILE A 217       0.697  13.012 -22.293  1.00  0.64           C  
ATOM   2948  CG2 ILE A 217       1.647  11.812 -20.250  1.00  0.64           C  
ATOM   2949  CD1 ILE A 217       0.323  11.825 -23.136  1.00  0.64           C  
ATOM   2950  H   ILE A 217       3.467  13.315 -19.069  1.00  0.64           H  
ATOM   2951  HA  ILE A 217       2.798  14.683 -21.624  1.00  0.64           H  
ATOM   2952  HB  ILE A 217       2.674  12.310 -22.009  1.00  0.64           H  
ATOM   2953 1HG1 ILE A 217      -0.168  13.269 -21.682  1.00  0.64           H  
ATOM   2954 2HG1 ILE A 217       0.916  13.846 -22.958  1.00  0.64           H  
ATOM   2955 1HG2 ILE A 217       1.300  10.871 -20.648  1.00  0.64           H  
ATOM   2956 2HG2 ILE A 217       2.566  11.648 -19.693  1.00  0.64           H  
ATOM   2957 3HG2 ILE A 217       0.915  12.233 -19.594  1.00  0.64           H  
ATOM   2958 1HD1 ILE A 217      -0.541  12.072 -23.752  1.00  0.64           H  
ATOM   2959 2HD1 ILE A 217       1.161  11.562 -23.775  1.00  0.64           H  
ATOM   2960 3HD1 ILE A 217       0.079  10.990 -22.493  1.00  0.64           H  
ATOM   2961  N   SER A 218       0.714  15.753 -20.834  1.00  0.61           N  
ATOM   2962  CA  SER A 218      -0.407  16.512 -20.303  1.00  0.61           C  
ATOM   2963  C   SER A 218      -1.689  16.257 -21.115  1.00  0.61           C  
ATOM   2964  O   SER A 218      -1.625  16.023 -22.325  1.00  0.61           O  
ATOM   2965  CB  SER A 218      -0.089  17.994 -20.356  1.00  0.61           C  
ATOM   2966  OG  SER A 218       1.058  18.326 -19.587  1.00  0.61           O  
ATOM   2967  H   SER A 218       0.997  15.893 -21.794  1.00  0.61           H  
ATOM   2968  HA  SER A 218      -0.574  16.202 -19.277  1.00  0.61           H  
ATOM   2969 1HB  SER A 218       0.065  18.293 -21.389  1.00  0.61           H  
ATOM   2970 2HB  SER A 218      -0.950  18.553 -19.984  1.00  0.61           H  
ATOM   2971  HG  SER A 218       1.157  19.282 -19.674  1.00  0.61           H  
ATOM   2972  N   GLY A 219      -2.845  16.376 -20.458  1.00  0.59           N  
ATOM   2973  CA  GLY A 219      -4.154  16.270 -21.104  1.00  0.59           C  
ATOM   2974  C   GLY A 219      -5.244  15.717 -20.175  1.00  0.59           C  
ATOM   2975  O   GLY A 219      -4.963  15.008 -19.203  1.00  0.59           O  
ATOM   2976  H   GLY A 219      -2.803  16.546 -19.459  1.00  0.59           H  
ATOM   2977 1HA  GLY A 219      -4.451  17.239 -21.494  1.00  0.59           H  
ATOM   2978 2HA  GLY A 219      -4.063  15.614 -21.969  1.00  0.59           H  
ATOM   2979  N   THR A 220      -6.513  15.910 -20.550  1.00  0.57           N  
ATOM   2980  CA  THR A 220      -7.626  15.367 -19.761  1.00  0.57           C  
ATOM   2981  C   THR A 220      -7.635  13.848 -19.880  1.00  0.57           C  
ATOM   2982  O   THR A 220      -8.196  13.123 -19.050  1.00  0.57           O  
ATOM   2983  CB  THR A 220      -8.968  15.988 -20.184  1.00  0.57           C  
ATOM   2984  OG1 THR A 220      -9.163  15.794 -21.584  1.00  0.57           O  
ATOM   2985  CG2 THR A 220      -9.027  17.443 -19.833  1.00  0.57           C  
ATOM   2986  H   THR A 220      -6.716  16.472 -21.373  1.00  0.57           H  
ATOM   2987  HA  THR A 220      -7.468  15.610 -18.714  1.00  0.57           H  
ATOM   2988  HB  THR A 220      -9.769  15.475 -19.646  1.00  0.57           H  
ATOM   2989  HG1 THR A 220      -8.494  16.330 -22.060  1.00  0.57           H  
ATOM   2990 1HG2 THR A 220      -9.986  17.847 -20.093  1.00  0.57           H  
ATOM   2991 2HG2 THR A 220      -8.893  17.542 -18.792  1.00  0.57           H  
ATOM   2992 3HG2 THR A 220      -8.247  17.988 -20.355  1.00  0.57           H  
ATOM   2993  N   SER A 221      -6.934  13.374 -20.898  1.00  0.56           N  
ATOM   2994  CA  SER A 221      -6.701  11.974 -21.140  1.00  0.56           C  
ATOM   2995  C   SER A 221      -5.845  11.339 -20.061  1.00  0.56           C  
ATOM   2996  O   SER A 221      -5.875  10.125 -19.915  1.00  0.56           O  
ATOM   2997  CB  SER A 221      -5.984  11.819 -22.441  1.00  0.56           C  
ATOM   2998  OG  SER A 221      -4.722  12.414 -22.383  1.00  0.56           O  
ATOM   2999  H   SER A 221      -6.538  14.043 -21.537  1.00  0.56           H  
ATOM   3000  HA  SER A 221      -7.664  11.461 -21.175  1.00  0.56           H  
ATOM   3001 1HB  SER A 221      -5.849  10.767 -22.644  1.00  0.56           H  
ATOM   3002 2HB  SER A 221      -6.573  12.251 -23.250  1.00  0.56           H  
ATOM   3003  HG  SER A 221      -4.286  12.030 -21.613  1.00  0.56           H  
ATOM   3004  N   MET A 222      -5.062  12.152 -19.330  1.00  0.55           N  
ATOM   3005  CA  MET A 222      -4.233  11.680 -18.226  1.00  0.55           C  
ATOM   3006  C   MET A 222      -5.023  11.788 -16.935  1.00  0.55           C  
ATOM   3007  O   MET A 222      -4.881  10.991 -16.016  1.00  0.55           O  
ATOM   3008  CB  MET A 222      -2.955  12.474 -18.115  1.00  0.55           C  
ATOM   3009  CG  MET A 222      -2.020  12.326 -19.274  1.00  0.55           C  
ATOM   3010  SD  MET A 222      -1.465  10.605 -19.518  1.00  0.55           S  
ATOM   3011  CE  MET A 222      -2.463  10.073 -20.886  1.00  0.55           C  
ATOM   3012  H   MET A 222      -5.066  13.152 -19.509  1.00  0.55           H  
ATOM   3013  HA  MET A 222      -3.986  10.633 -18.389  1.00  0.55           H  
ATOM   3014 1HB  MET A 222      -3.190  13.537 -18.016  1.00  0.55           H  
ATOM   3015 2HB  MET A 222      -2.421  12.175 -17.213  1.00  0.55           H  
ATOM   3016 1HG  MET A 222      -2.508  12.673 -20.185  1.00  0.55           H  
ATOM   3017 2HG  MET A 222      -1.153  12.961 -19.097  1.00  0.55           H  
ATOM   3018 1HE  MET A 222      -2.210   9.066 -21.145  1.00  0.55           H  
ATOM   3019 2HE  MET A 222      -3.489  10.113 -20.616  1.00  0.55           H  
ATOM   3020 3HE  MET A 222      -2.285  10.716 -21.747  1.00  0.55           H  
ATOM   3021  N   ALA A 223      -5.870  12.799 -16.858  1.00  0.55           N  
ATOM   3022  CA  ALA A 223      -6.695  12.941 -15.666  1.00  0.55           C  
ATOM   3023  C   ALA A 223      -7.667  11.747 -15.555  1.00  0.55           C  
ATOM   3024  O   ALA A 223      -7.807  11.123 -14.494  1.00  0.55           O  
ATOM   3025  CB  ALA A 223      -7.418  14.261 -15.730  1.00  0.55           C  
ATOM   3026  H   ALA A 223      -5.916  13.469 -17.624  1.00  0.55           H  
ATOM   3027  HA  ALA A 223      -6.054  12.935 -14.793  1.00  0.55           H  
ATOM   3028 1HB  ALA A 223      -8.010  14.430 -14.873  1.00  0.55           H  
ATOM   3029 2HB  ALA A 223      -6.684  15.054 -15.800  1.00  0.55           H  
ATOM   3030 3HB  ALA A 223      -8.058  14.283 -16.606  1.00  0.55           H  
ATOM   3031  N   THR A 224      -8.265  11.375 -16.692  1.00  0.55           N  
ATOM   3032  CA  THR A 224      -9.221  10.270 -16.777  1.00  0.55           C  
ATOM   3033  C   THR A 224      -8.729   8.960 -16.121  1.00  0.55           C  
ATOM   3034  O   THR A 224      -9.451   8.425 -15.282  1.00  0.55           O  
ATOM   3035  CB  THR A 224      -9.666  10.025 -18.236  1.00  0.55           C  
ATOM   3036  OG1 THR A 224     -10.199  11.228 -18.725  1.00  0.55           O  
ATOM   3037  CG2 THR A 224     -10.757   8.949 -18.265  1.00  0.55           C  
ATOM   3038  H   THR A 224      -8.095  11.928 -17.534  1.00  0.55           H  
ATOM   3039  HA  THR A 224     -10.115  10.575 -16.235  1.00  0.55           H  
ATOM   3040  HB  THR A 224      -8.859   9.740 -18.865  1.00  0.55           H  
ATOM   3041  HG1 THR A 224      -9.495  11.921 -18.734  1.00  0.55           H  
ATOM   3042 1HG2 THR A 224     -11.101   8.800 -19.292  1.00  0.55           H  
ATOM   3043 2HG2 THR A 224     -10.363   8.015 -17.876  1.00  0.55           H  
ATOM   3044 3HG2 THR A 224     -11.590   9.273 -17.648  1.00  0.55           H  
ATOM   3045  N   PRO A 225      -7.543   8.391 -16.476  1.00  0.55           N  
ATOM   3046  CA  PRO A 225      -6.951   7.211 -15.904  1.00  0.55           C  
ATOM   3047  C   PRO A 225      -6.607   7.327 -14.434  1.00  0.55           C  
ATOM   3048  O   PRO A 225      -6.451   6.305 -13.765  1.00  0.55           O  
ATOM   3049  CB  PRO A 225      -5.715   7.008 -16.774  1.00  0.55           C  
ATOM   3050  CG  PRO A 225      -5.441   8.256 -17.349  1.00  0.55           C  
ATOM   3051  CD  PRO A 225      -6.771   8.849 -17.594  1.00  0.55           C  
ATOM   3052  HA  PRO A 225      -7.639   6.386 -16.046  1.00  0.55           H  
ATOM   3053 1HB  PRO A 225      -4.909   6.623 -16.166  1.00  0.55           H  
ATOM   3054 2HB  PRO A 225      -5.885   6.289 -17.540  1.00  0.55           H  
ATOM   3055 1HG  PRO A 225      -4.837   8.801 -16.674  1.00  0.55           H  
ATOM   3056 2HG  PRO A 225      -4.856   8.142 -18.267  1.00  0.55           H  
ATOM   3057 1HD  PRO A 225      -6.662   9.863 -17.648  1.00  0.55           H  
ATOM   3058 2HD  PRO A 225      -7.154   8.427 -18.525  1.00  0.55           H  
ATOM   3059  N   HIS A 226      -6.480   8.541 -13.897  1.00  0.56           N  
ATOM   3060  CA  HIS A 226      -6.215   8.620 -12.477  1.00  0.56           C  
ATOM   3061  C   HIS A 226      -7.517   8.271 -11.772  1.00  0.56           C  
ATOM   3062  O   HIS A 226      -7.539   7.569 -10.748  1.00  0.56           O  
ATOM   3063  CB  HIS A 226      -5.734  10.005 -12.047  1.00  0.56           C  
ATOM   3064  CG  HIS A 226      -4.284  10.363 -12.346  1.00  0.56           C  
ATOM   3065  ND1 HIS A 226      -3.213   9.722 -11.742  1.00  0.56           N  
ATOM   3066  CD2 HIS A 226      -3.751  11.309 -13.126  1.00  0.56           C  
ATOM   3067  CE1 HIS A 226      -2.088  10.280 -12.144  1.00  0.56           C  
ATOM   3068  NE2 HIS A 226      -2.389  11.240 -12.990  1.00  0.56           N  
ATOM   3069  H   HIS A 226      -6.618   9.405 -14.418  1.00  0.56           H  
ATOM   3070  HA  HIS A 226      -5.460   7.890 -12.202  1.00  0.56           H  
ATOM   3071 1HB  HIS A 226      -6.348  10.752 -12.536  1.00  0.56           H  
ATOM   3072 2HB  HIS A 226      -5.909  10.111 -10.987  1.00  0.56           H  
ATOM   3073  HD2 HIS A 226      -4.296  11.993 -13.735  1.00  0.56           H  
ATOM   3074  HE1 HIS A 226      -1.083   9.987 -11.835  1.00  0.56           H  
ATOM   3075  HE2 HIS A 226      -1.737  11.842 -13.472  1.00  0.56           H  
ATOM   3076  N   VAL A 227      -8.620   8.734 -12.368  1.00  0.56           N  
ATOM   3077  CA  VAL A 227      -9.944   8.466 -11.831  1.00  0.56           C  
ATOM   3078  C   VAL A 227     -10.318   7.010 -12.076  1.00  0.56           C  
ATOM   3079  O   VAL A 227     -10.815   6.339 -11.170  1.00  0.56           O  
ATOM   3080  CB  VAL A 227     -10.983   9.420 -12.431  1.00  0.56           C  
ATOM   3081  CG1 VAL A 227     -12.396   9.037 -11.952  1.00  0.56           C  
ATOM   3082  CG2 VAL A 227     -10.589  10.864 -12.023  1.00  0.56           C  
ATOM   3083  H   VAL A 227      -8.518   9.316 -13.206  1.00  0.56           H  
ATOM   3084  HA  VAL A 227      -9.918   8.630 -10.761  1.00  0.56           H  
ATOM   3085  HB  VAL A 227     -10.978   9.330 -13.513  1.00  0.56           H  
ATOM   3086 1HG1 VAL A 227     -13.125   9.716 -12.392  1.00  0.56           H  
ATOM   3087 2HG1 VAL A 227     -12.621   8.016 -12.263  1.00  0.56           H  
ATOM   3088 3HG1 VAL A 227     -12.447   9.105 -10.869  1.00  0.56           H  
ATOM   3089 1HG2 VAL A 227     -11.275  11.578 -12.412  1.00  0.56           H  
ATOM   3090 2HG2 VAL A 227     -10.574  10.968 -10.971  1.00  0.56           H  
ATOM   3091 3HG2 VAL A 227      -9.593  11.071 -12.415  1.00  0.56           H  
ATOM   3092  N   ALA A 228     -10.058   6.506 -13.293  1.00  0.57           N  
ATOM   3093  CA  ALA A 228     -10.339   5.102 -13.596  1.00  0.57           C  
ATOM   3094  C   ALA A 228      -9.543   4.197 -12.662  1.00  0.57           C  
ATOM   3095  O   ALA A 228     -10.060   3.200 -12.153  1.00  0.57           O  
ATOM   3096  CB  ALA A 228      -9.971   4.770 -15.030  1.00  0.57           C  
ATOM   3097  H   ALA A 228      -9.673   7.118 -14.009  1.00  0.57           H  
ATOM   3098  HA  ALA A 228     -11.404   4.928 -13.441  1.00  0.57           H  
ATOM   3099 1HB  ALA A 228     -10.196   3.730 -15.239  1.00  0.57           H  
ATOM   3100 2HB  ALA A 228     -10.526   5.406 -15.714  1.00  0.57           H  
ATOM   3101 3HB  ALA A 228      -8.925   4.928 -15.158  1.00  0.57           H  
ATOM   3102  N   GLY A 229      -8.294   4.582 -12.397  1.00  0.58           N  
ATOM   3103  CA  GLY A 229      -7.419   3.860 -11.500  1.00  0.58           C  
ATOM   3104  C   GLY A 229      -8.004   3.849 -10.097  1.00  0.58           C  
ATOM   3105  O   GLY A 229      -8.105   2.798  -9.465  1.00  0.58           O  
ATOM   3106  H   GLY A 229      -7.899   5.399 -12.857  1.00  0.58           H  
ATOM   3107 1HA  GLY A 229      -7.291   2.843 -11.861  1.00  0.58           H  
ATOM   3108 2HA  GLY A 229      -6.446   4.334 -11.504  1.00  0.58           H  
ATOM   3109  N   THR A 230      -8.417   5.013  -9.611  1.00  0.59           N  
ATOM   3110  CA  THR A 230      -8.983   5.094  -8.282  1.00  0.59           C  
ATOM   3111  C   THR A 230     -10.239   4.220  -8.203  1.00  0.59           C  
ATOM   3112  O   THR A 230     -10.443   3.510  -7.214  1.00  0.59           O  
ATOM   3113  CB  THR A 230      -9.308   6.538  -7.928  1.00  0.59           C  
ATOM   3114  OG1 THR A 230      -8.102   7.327  -7.985  1.00  0.59           O  
ATOM   3115  CG2 THR A 230      -9.890   6.588  -6.509  1.00  0.59           C  
ATOM   3116  H   THR A 230      -8.302   5.869 -10.157  1.00  0.59           H  
ATOM   3117  HA  THR A 230      -8.254   4.716  -7.567  1.00  0.59           H  
ATOM   3118  HB  THR A 230     -10.024   6.924  -8.647  1.00  0.59           H  
ATOM   3119  HG1 THR A 230      -7.809   7.398  -8.932  1.00  0.59           H  
ATOM   3120 1HG2 THR A 230     -10.129   7.612  -6.233  1.00  0.59           H  
ATOM   3121 2HG2 THR A 230     -10.794   5.984  -6.478  1.00  0.59           H  
ATOM   3122 3HG2 THR A 230      -9.174   6.194  -5.811  1.00  0.59           H  
ATOM   3123  N   ALA A 231     -11.089   4.272  -9.243  1.00  0.60           N  
ATOM   3124  CA  ALA A 231     -12.294   3.451  -9.274  1.00  0.60           C  
ATOM   3125  C   ALA A 231     -11.918   1.973  -9.202  1.00  0.60           C  
ATOM   3126  O   ALA A 231     -12.561   1.190  -8.497  1.00  0.60           O  
ATOM   3127  CB  ALA A 231     -13.081   3.713 -10.550  1.00  0.60           C  
ATOM   3128  H   ALA A 231     -10.890   4.898 -10.023  1.00  0.60           H  
ATOM   3129  HA  ALA A 231     -12.904   3.701  -8.407  1.00  0.60           H  
ATOM   3130 1HB  ALA A 231     -13.976   3.107 -10.568  1.00  0.60           H  
ATOM   3131 2HB  ALA A 231     -13.347   4.756 -10.607  1.00  0.60           H  
ATOM   3132 3HB  ALA A 231     -12.468   3.461 -11.407  1.00  0.60           H  
ATOM   3133  N   ALA A 232     -10.852   1.585  -9.911  1.00  0.62           N  
ATOM   3134  CA  ALA A 232     -10.400   0.203  -9.883  1.00  0.62           C  
ATOM   3135  C   ALA A 232      -9.961  -0.185  -8.476  1.00  0.62           C  
ATOM   3136  O   ALA A 232     -10.273  -1.273  -8.000  1.00  0.62           O  
ATOM   3137  CB  ALA A 232      -9.266  -0.000 -10.871  1.00  0.62           C  
ATOM   3138  H   ALA A 232     -10.364   2.256 -10.504  1.00  0.62           H  
ATOM   3139  HA  ALA A 232     -11.238  -0.430 -10.163  1.00  0.62           H  
ATOM   3140 1HB  ALA A 232      -8.944  -1.036 -10.859  1.00  0.62           H  
ATOM   3141 2HB  ALA A 232      -9.604   0.268 -11.872  1.00  0.62           H  
ATOM   3142 3HB  ALA A 232      -8.449   0.627 -10.596  1.00  0.62           H  
ATOM   3143  N   LEU A 233      -9.285   0.715  -7.772  1.00  0.65           N  
ATOM   3144  CA  LEU A 233      -8.870   0.407  -6.409  1.00  0.65           C  
ATOM   3145  C   LEU A 233     -10.087   0.257  -5.497  1.00  0.65           C  
ATOM   3146  O   LEU A 233     -10.154  -0.646  -4.647  1.00  0.65           O  
ATOM   3147  CB  LEU A 233      -7.922   1.494  -5.896  1.00  0.65           C  
ATOM   3148  CG  LEU A 233      -6.576   1.504  -6.577  1.00  0.65           C  
ATOM   3149  CD1 LEU A 233      -5.783   2.695  -6.158  1.00  0.65           C  
ATOM   3150  CD2 LEU A 233      -5.870   0.240  -6.201  1.00  0.65           C  
ATOM   3151  H   LEU A 233      -9.036   1.607  -8.204  1.00  0.65           H  
ATOM   3152  HA  LEU A 233      -8.331  -0.539  -6.419  1.00  0.65           H  
ATOM   3153 1HB  LEU A 233      -8.387   2.467  -6.049  1.00  0.65           H  
ATOM   3154 2HB  LEU A 233      -7.762   1.339  -4.830  1.00  0.65           H  
ATOM   3155  HG  LEU A 233      -6.714   1.554  -7.655  1.00  0.65           H  
ATOM   3156 1HD1 LEU A 233      -4.826   2.680  -6.653  1.00  0.65           H  
ATOM   3157 2HD1 LEU A 233      -6.318   3.603  -6.424  1.00  0.65           H  
ATOM   3158 3HD1 LEU A 233      -5.628   2.660  -5.101  1.00  0.65           H  
ATOM   3159 1HD2 LEU A 233      -4.894   0.189  -6.664  1.00  0.65           H  
ATOM   3160 2HD2 LEU A 233      -5.746   0.200  -5.115  1.00  0.65           H  
ATOM   3161 3HD2 LEU A 233      -6.474  -0.595  -6.528  1.00  0.65           H  
ATOM   3162  N   TYR A 234     -11.100   1.100  -5.704  1.00  0.68           N  
ATOM   3163  CA  TYR A 234     -12.301   0.996  -4.888  1.00  0.68           C  
ATOM   3164  C   TYR A 234     -12.980  -0.354  -5.107  1.00  0.68           C  
ATOM   3165  O   TYR A 234     -13.432  -0.998  -4.155  1.00  0.68           O  
ATOM   3166  CB  TYR A 234     -13.292   2.094  -5.225  1.00  0.68           C  
ATOM   3167  CG  TYR A 234     -12.937   3.471  -4.777  1.00  0.68           C  
ATOM   3168  CD1 TYR A 234     -11.889   3.683  -3.911  1.00  0.68           C  
ATOM   3169  CD2 TYR A 234     -13.705   4.537  -5.203  1.00  0.68           C  
ATOM   3170  CE1 TYR A 234     -11.606   4.961  -3.487  1.00  0.68           C  
ATOM   3171  CE2 TYR A 234     -13.421   5.793  -4.767  1.00  0.68           C  
ATOM   3172  CZ  TYR A 234     -12.379   6.015  -3.920  1.00  0.68           C  
ATOM   3173  OH  TYR A 234     -12.106   7.282  -3.474  1.00  0.68           O  
ATOM   3174  H   TYR A 234     -11.013   1.837  -6.405  1.00  0.68           H  
ATOM   3175  HA  TYR A 234     -12.020   1.070  -3.838  1.00  0.68           H  
ATOM   3176 1HB  TYR A 234     -13.417   2.126  -6.301  1.00  0.68           H  
ATOM   3177 2HB  TYR A 234     -14.240   1.834  -4.797  1.00  0.68           H  
ATOM   3178  HD1 TYR A 234     -11.284   2.846  -3.560  1.00  0.68           H  
ATOM   3179  HD2 TYR A 234     -14.542   4.379  -5.870  1.00  0.68           H  
ATOM   3180  HE1 TYR A 234     -10.777   5.136  -2.802  1.00  0.68           H  
ATOM   3181  HE2 TYR A 234     -14.025   6.611  -5.091  1.00  0.68           H  
ATOM   3182  HH  TYR A 234     -11.247   7.291  -3.037  1.00  0.68           H  
ATOM   3183  N   LYS A 235     -13.018  -0.799  -6.362  1.00  0.72           N  
ATOM   3184  CA  LYS A 235     -13.626  -2.079  -6.686  1.00  0.72           C  
ATOM   3185  C   LYS A 235     -12.778  -3.245  -6.200  1.00  0.72           C  
ATOM   3186  O   LYS A 235     -13.302  -4.219  -5.672  1.00  0.72           O  
ATOM   3187  CB  LYS A 235     -13.865  -2.200  -8.179  1.00  0.72           C  
ATOM   3188  CG  LYS A 235     -14.967  -1.334  -8.734  1.00  0.72           C  
ATOM   3189  CD  LYS A 235     -15.117  -1.578 -10.221  1.00  0.72           C  
ATOM   3190  CE  LYS A 235     -16.238  -0.758 -10.804  1.00  0.72           C  
ATOM   3191  NZ  LYS A 235     -17.555  -1.154 -10.242  1.00  0.72           N  
ATOM   3192  H   LYS A 235     -12.643  -0.215  -7.113  1.00  0.72           H  
ATOM   3193  HA  LYS A 235     -14.592  -2.139  -6.182  1.00  0.72           H  
ATOM   3194 1HB  LYS A 235     -12.962  -1.908  -8.695  1.00  0.72           H  
ATOM   3195 2HB  LYS A 235     -14.075  -3.239  -8.430  1.00  0.72           H  
ATOM   3196 1HG  LYS A 235     -15.906  -1.566  -8.230  1.00  0.72           H  
ATOM   3197 2HG  LYS A 235     -14.724  -0.284  -8.561  1.00  0.72           H  
ATOM   3198 1HD  LYS A 235     -14.187  -1.316 -10.714  1.00  0.72           H  
ATOM   3199 2HD  LYS A 235     -15.317  -2.630 -10.405  1.00  0.72           H  
ATOM   3200 1HE  LYS A 235     -16.058   0.295 -10.592  1.00  0.72           H  
ATOM   3201 2HE  LYS A 235     -16.264  -0.898 -11.866  1.00  0.72           H  
ATOM   3202 1HZ  LYS A 235     -18.280  -0.591 -10.647  1.00  0.72           H  
ATOM   3203 2HZ  LYS A 235     -17.755  -2.126 -10.426  1.00  0.72           H  
ATOM   3204 3HZ  LYS A 235     -17.527  -1.001  -9.245  1.00  0.72           H  
ATOM   3205  N   ALA A 236     -11.458  -3.160  -6.321  1.00  0.76           N  
ATOM   3206  CA  ALA A 236     -10.635  -4.261  -5.845  1.00  0.76           C  
ATOM   3207  C   ALA A 236     -10.869  -4.464  -4.351  1.00  0.76           C  
ATOM   3208  O   ALA A 236     -10.930  -5.597  -3.867  1.00  0.76           O  
ATOM   3209  CB  ALA A 236      -9.174  -3.986  -6.120  1.00  0.76           C  
ATOM   3210  H   ALA A 236     -11.026  -2.353  -6.762  1.00  0.76           H  
ATOM   3211  HA  ALA A 236     -10.938  -5.167  -6.368  1.00  0.76           H  
ATOM   3212 1HB  ALA A 236      -8.569  -4.817  -5.769  1.00  0.76           H  
ATOM   3213 2HB  ALA A 236      -9.030  -3.853  -7.187  1.00  0.76           H  
ATOM   3214 3HB  ALA A 236      -8.879  -3.074  -5.599  1.00  0.76           H  
ATOM   3215  N   THR A 237     -11.048  -3.352  -3.634  1.00  0.79           N  
ATOM   3216  CA  THR A 237     -11.292  -3.344  -2.202  1.00  0.79           C  
ATOM   3217  C   THR A 237     -12.665  -3.947  -1.855  1.00  0.79           C  
ATOM   3218  O   THR A 237     -12.782  -4.741  -0.917  1.00  0.79           O  
ATOM   3219  CB  THR A 237     -11.205  -1.894  -1.679  1.00  0.79           C  
ATOM   3220  OG1 THR A 237      -9.891  -1.365  -1.984  1.00  0.79           O  
ATOM   3221  CG2 THR A 237     -11.443  -1.839  -0.171  1.00  0.79           C  
ATOM   3222  H   THR A 237     -10.963  -2.449  -4.104  1.00  0.79           H  
ATOM   3223  HA  THR A 237     -10.523  -3.943  -1.718  1.00  0.79           H  
ATOM   3224  HB  THR A 237     -11.950  -1.288  -2.174  1.00  0.79           H  
ATOM   3225  HG1 THR A 237      -9.844  -1.222  -2.966  1.00  0.79           H  
ATOM   3226 1HG2 THR A 237     -11.377  -0.802   0.167  1.00  0.79           H  
ATOM   3227 2HG2 THR A 237     -12.432  -2.234   0.055  1.00  0.79           H  
ATOM   3228 3HG2 THR A 237     -10.690  -2.436   0.338  1.00  0.79           H  
ATOM   3229  N   TYR A 238     -13.701  -3.558  -2.611  1.00  0.82           N  
ATOM   3230  CA  TYR A 238     -15.078  -4.005  -2.377  1.00  0.82           C  
ATOM   3231  C   TYR A 238     -15.700  -4.993  -3.378  1.00  0.82           C  
ATOM   3232  O   TYR A 238     -16.893  -5.291  -3.287  1.00  0.82           O  
ATOM   3233  CB  TYR A 238     -15.968  -2.788  -2.254  1.00  0.82           C  
ATOM   3234  CG  TYR A 238     -15.760  -2.052  -1.000  1.00  0.82           C  
ATOM   3235  CD1 TYR A 238     -14.914  -0.973  -0.936  1.00  0.82           C  
ATOM   3236  CD2 TYR A 238     -16.470  -2.452   0.108  1.00  0.82           C  
ATOM   3237  CE1 TYR A 238     -14.783  -0.301   0.242  1.00  0.82           C  
ATOM   3238  CE2 TYR A 238     -16.346  -1.781   1.282  1.00  0.82           C  
ATOM   3239  CZ  TYR A 238     -15.518  -0.711   1.365  1.00  0.82           C  
ATOM   3240  OH  TYR A 238     -15.424  -0.048   2.558  1.00  0.82           O  
ATOM   3241  H   TYR A 238     -13.534  -2.883  -3.358  1.00  0.82           H  
ATOM   3242  HA  TYR A 238     -15.085  -4.508  -1.412  1.00  0.82           H  
ATOM   3243 1HB  TYR A 238     -15.769  -2.109  -3.089  1.00  0.82           H  
ATOM   3244 2HB  TYR A 238     -17.012  -3.087  -2.315  1.00  0.82           H  
ATOM   3245  HD1 TYR A 238     -14.355  -0.655  -1.816  1.00  0.82           H  
ATOM   3246  HD2 TYR A 238     -17.143  -3.307   0.040  1.00  0.82           H  
ATOM   3247  HE1 TYR A 238     -14.117   0.540   0.287  1.00  0.82           H  
ATOM   3248  HE2 TYR A 238     -16.916  -2.098   2.156  1.00  0.82           H  
ATOM   3249  HH  TYR A 238     -14.947   0.772   2.430  1.00  0.82           H  
ATOM   3250  N   GLY A 239     -14.918  -5.542  -4.288  1.00  0.83           N  
ATOM   3251  CA  GLY A 239     -15.423  -6.500  -5.269  1.00  0.83           C  
ATOM   3252  C   GLY A 239     -16.480  -5.921  -6.214  1.00  0.83           C  
ATOM   3253  O   GLY A 239     -16.292  -4.855  -6.802  1.00  0.83           O  
ATOM   3254  H   GLY A 239     -13.941  -5.254  -4.344  1.00  0.83           H  
ATOM   3255 1HA  GLY A 239     -14.582  -6.866  -5.859  1.00  0.83           H  
ATOM   3256 2HA  GLY A 239     -15.837  -7.360  -4.747  1.00  0.83           H  
ATOM   3257  N   ASP A 240     -17.624  -6.591  -6.334  1.00  0.82           N  
ATOM   3258  CA  ASP A 240     -18.655  -6.142  -7.274  1.00  0.82           C  
ATOM   3259  C   ASP A 240     -19.527  -4.977  -6.802  1.00  0.82           C  
ATOM   3260  O   ASP A 240     -20.750  -5.091  -6.695  1.00  0.82           O  
ATOM   3261  CB  ASP A 240     -19.559  -7.312  -7.623  1.00  0.82           C  
ATOM   3262  CG  ASP A 240     -18.829  -8.390  -8.383  1.00  0.82           C  
ATOM   3263  OD1 ASP A 240     -18.051  -8.059  -9.230  1.00  0.82           O  
ATOM   3264  OD2 ASP A 240     -19.075  -9.553  -8.133  1.00  0.82           O  
ATOM   3265  H   ASP A 240     -17.768  -7.431  -5.793  1.00  0.82           H  
ATOM   3266  HA  ASP A 240     -18.150  -5.821  -8.185  1.00  0.82           H  
ATOM   3267 1HB  ASP A 240     -19.973  -7.739  -6.709  1.00  0.82           H  
ATOM   3268 2HB  ASP A 240     -20.393  -6.957  -8.229  1.00  0.82           H  
ATOM   3269  N   ALA A 241     -18.881  -3.855  -6.541  1.00  0.80           N  
ATOM   3270  CA  ALA A 241     -19.560  -2.623  -6.169  1.00  0.80           C  
ATOM   3271  C   ALA A 241     -20.340  -2.115  -7.377  1.00  0.80           C  
ATOM   3272  O   ALA A 241     -19.862  -2.237  -8.512  1.00  0.80           O  
ATOM   3273  CB  ALA A 241     -18.559  -1.593  -5.698  1.00  0.80           C  
ATOM   3274  H   ALA A 241     -17.869  -3.886  -6.640  1.00  0.80           H  
ATOM   3275  HA  ALA A 241     -20.267  -2.839  -5.368  1.00  0.80           H  
ATOM   3276 1HB  ALA A 241     -19.075  -0.673  -5.424  1.00  0.80           H  
ATOM   3277 2HB  ALA A 241     -18.012  -1.978  -4.834  1.00  0.80           H  
ATOM   3278 3HB  ALA A 241     -17.868  -1.400  -6.505  1.00  0.80           H  
ATOM   3279  N   SER A 242     -21.505  -1.513  -7.157  1.00  0.77           N  
ATOM   3280  CA  SER A 242     -22.264  -0.982  -8.286  1.00  0.77           C  
ATOM   3281  C   SER A 242     -21.634   0.286  -8.831  1.00  0.77           C  
ATOM   3282  O   SER A 242     -20.860   0.950  -8.140  1.00  0.77           O  
ATOM   3283  CB  SER A 242     -23.708  -0.686  -7.893  1.00  0.77           C  
ATOM   3284  OG  SER A 242     -23.824   0.428  -6.991  1.00  0.77           O  
ATOM   3285  H   SER A 242     -21.868  -1.442  -6.217  1.00  0.77           H  
ATOM   3286  HA  SER A 242     -22.268  -1.732  -9.080  1.00  0.77           H  
ATOM   3287 1HB  SER A 242     -24.290  -0.485  -8.791  1.00  0.77           H  
ATOM   3288 2HB  SER A 242     -24.134  -1.573  -7.427  1.00  0.77           H  
ATOM   3289  HG  SER A 242     -24.764   0.454  -6.741  1.00  0.77           H  
ATOM   3290  N   PHE A 243     -22.023   0.666 -10.047  1.00  0.74           N  
ATOM   3291  CA  PHE A 243     -21.540   1.906 -10.644  1.00  0.74           C  
ATOM   3292  C   PHE A 243     -21.837   3.096  -9.753  1.00  0.74           C  
ATOM   3293  O   PHE A 243     -20.951   3.911  -9.481  1.00  0.74           O  
ATOM   3294  CB  PHE A 243     -22.156   2.126 -12.018  1.00  0.74           C  
ATOM   3295  CG  PHE A 243     -21.782   3.440 -12.609  1.00  0.74           C  
ATOM   3296  CD1 PHE A 243     -20.568   3.592 -13.142  1.00  0.74           C  
ATOM   3297  CD2 PHE A 243     -22.644   4.508 -12.625  1.00  0.74           C  
ATOM   3298  CE1 PHE A 243     -20.147   4.784 -13.691  1.00  0.74           C  
ATOM   3299  CE2 PHE A 243     -22.246   5.696 -13.167  1.00  0.74           C  
ATOM   3300  CZ  PHE A 243     -20.986   5.838 -13.693  1.00  0.74           C  
ATOM   3301  H   PHE A 243     -22.654   0.078 -10.572  1.00  0.74           H  
ATOM   3302  HA  PHE A 243     -20.459   1.832 -10.762  1.00  0.74           H  
ATOM   3303 1HB  PHE A 243     -21.830   1.338 -12.703  1.00  0.74           H  
ATOM   3304 2HB  PHE A 243     -23.241   2.078 -11.952  1.00  0.74           H  
ATOM   3305  HD1 PHE A 243     -19.936   2.740 -13.105  1.00  0.74           H  
ATOM   3306  HD2 PHE A 243     -23.644   4.400 -12.203  1.00  0.74           H  
ATOM   3307  HE1 PHE A 243     -19.146   4.882 -14.114  1.00  0.74           H  
ATOM   3308  HE2 PHE A 243     -22.922   6.517 -13.185  1.00  0.74           H  
ATOM   3309  HZ  PHE A 243     -20.672   6.787 -14.126  1.00  0.74           H  
ATOM   3310  N   SER A 244     -23.087   3.188  -9.297  1.00  0.71           N  
ATOM   3311  CA  SER A 244     -23.521   4.280  -8.443  1.00  0.71           C  
ATOM   3312  C   SER A 244     -22.717   4.316  -7.144  1.00  0.71           C  
ATOM   3313  O   SER A 244     -22.359   5.400  -6.666  1.00  0.71           O  
ATOM   3314  CB  SER A 244     -25.000   4.142  -8.131  1.00  0.71           C  
ATOM   3315  OG  SER A 244     -25.785   4.310  -9.285  1.00  0.71           O  
ATOM   3316  H   SER A 244     -23.750   2.474  -9.555  1.00  0.71           H  
ATOM   3317  HA  SER A 244     -23.359   5.217  -8.977  1.00  0.71           H  
ATOM   3318 1HB  SER A 244     -25.186   3.157  -7.700  1.00  0.71           H  
ATOM   3319 2HB  SER A 244     -25.281   4.882  -7.385  1.00  0.71           H  
ATOM   3320  HG  SER A 244     -26.701   4.257  -8.991  1.00  0.71           H  
ATOM   3321  N   THR A 245     -22.410   3.142  -6.572  1.00  0.70           N  
ATOM   3322  CA  THR A 245     -21.623   3.107  -5.342  1.00  0.70           C  
ATOM   3323  C   THR A 245     -20.237   3.709  -5.560  1.00  0.70           C  
ATOM   3324  O   THR A 245     -19.790   4.559  -4.782  1.00  0.70           O  
ATOM   3325  CB  THR A 245     -21.438   1.668  -4.840  1.00  0.70           C  
ATOM   3326  OG1 THR A 245     -22.705   1.078  -4.527  1.00  0.70           O  
ATOM   3327  CG2 THR A 245     -20.546   1.645  -3.652  1.00  0.70           C  
ATOM   3328  H   THR A 245     -22.740   2.258  -6.969  1.00  0.70           H  
ATOM   3329  HA  THR A 245     -22.135   3.692  -4.579  1.00  0.70           H  
ATOM   3330  HB  THR A 245     -20.971   1.079  -5.623  1.00  0.70           H  
ATOM   3331  HG1 THR A 245     -23.151   0.849  -5.359  1.00  0.70           H  
ATOM   3332 1HG2 THR A 245     -20.406   0.619  -3.324  1.00  0.70           H  
ATOM   3333 2HG2 THR A 245     -19.586   2.074  -3.929  1.00  0.70           H  
ATOM   3334 3HG2 THR A 245     -20.988   2.229  -2.847  1.00  0.70           H  
ATOM   3335  N   ILE A 246     -19.587   3.313  -6.653  1.00  0.68           N  
ATOM   3336  CA  ILE A 246     -18.247   3.792  -6.941  1.00  0.68           C  
ATOM   3337  C   ILE A 246     -18.255   5.269  -7.294  1.00  0.68           C  
ATOM   3338  O   ILE A 246     -17.415   6.027  -6.805  1.00  0.68           O  
ATOM   3339  CB  ILE A 246     -17.621   2.991  -8.083  1.00  0.68           C  
ATOM   3340  CG1 ILE A 246     -17.470   1.553  -7.682  1.00  0.68           C  
ATOM   3341  CG2 ILE A 246     -16.257   3.569  -8.453  1.00  0.68           C  
ATOM   3342  CD1 ILE A 246     -16.603   1.396  -6.508  1.00  0.68           C  
ATOM   3343  H   ILE A 246     -20.029   2.624  -7.269  1.00  0.68           H  
ATOM   3344  HA  ILE A 246     -17.636   3.658  -6.049  1.00  0.68           H  
ATOM   3345  HB  ILE A 246     -18.290   3.027  -8.942  1.00  0.68           H  
ATOM   3346 1HG1 ILE A 246     -18.449   1.131  -7.458  1.00  0.68           H  
ATOM   3347 2HG1 ILE A 246     -17.038   1.012  -8.497  1.00  0.68           H  
ATOM   3348 1HG2 ILE A 246     -15.843   2.992  -9.269  1.00  0.68           H  
ATOM   3349 2HG2 ILE A 246     -16.370   4.603  -8.757  1.00  0.68           H  
ATOM   3350 3HG2 ILE A 246     -15.593   3.516  -7.605  1.00  0.68           H  
ATOM   3351 1HD1 ILE A 246     -16.489   0.357  -6.240  1.00  0.68           H  
ATOM   3352 2HD1 ILE A 246     -15.639   1.807  -6.748  1.00  0.68           H  
ATOM   3353 3HD1 ILE A 246     -17.046   1.933  -5.696  1.00  0.68           H  
ATOM   3354  N   ARG A 247     -19.210   5.694  -8.124  1.00  0.68           N  
ATOM   3355  CA  ARG A 247     -19.305   7.100  -8.490  1.00  0.68           C  
ATOM   3356  C   ARG A 247     -19.486   7.946  -7.233  1.00  0.68           C  
ATOM   3357  O   ARG A 247     -18.814   8.970  -7.057  1.00  0.68           O  
ATOM   3358  CB  ARG A 247     -20.451   7.328  -9.481  1.00  0.68           C  
ATOM   3359  CG  ARG A 247     -20.633   8.789  -9.964  1.00  0.68           C  
ATOM   3360  CD  ARG A 247     -21.720   8.935 -11.028  1.00  0.68           C  
ATOM   3361  NE  ARG A 247     -23.054   8.555 -10.528  1.00  0.68           N  
ATOM   3362  CZ  ARG A 247     -24.176   8.408 -11.291  1.00  0.68           C  
ATOM   3363  NH1 ARG A 247     -24.147   8.644 -12.585  1.00  0.68           N  
ATOM   3364  NH2 ARG A 247     -25.305   8.018 -10.726  1.00  0.68           N  
ATOM   3365  H   ARG A 247     -19.881   5.032  -8.509  1.00  0.68           H  
ATOM   3366  HA  ARG A 247     -18.379   7.398  -8.975  1.00  0.68           H  
ATOM   3367 1HB  ARG A 247     -20.303   6.701 -10.361  1.00  0.68           H  
ATOM   3368 2HB  ARG A 247     -21.387   7.011  -9.018  1.00  0.68           H  
ATOM   3369 1HG  ARG A 247     -20.899   9.416  -9.113  1.00  0.68           H  
ATOM   3370 2HG  ARG A 247     -19.691   9.142 -10.395  1.00  0.68           H  
ATOM   3371 1HD  ARG A 247     -21.763   9.974 -11.361  1.00  0.68           H  
ATOM   3372 2HD  ARG A 247     -21.477   8.300 -11.876  1.00  0.68           H  
ATOM   3373  HE  ARG A 247     -23.135   8.352  -9.538  1.00  0.68           H  
ATOM   3374 1HH1 ARG A 247     -23.292   8.948 -13.026  1.00  0.68           H  
ATOM   3375 2HH1 ARG A 247     -24.985   8.489 -13.164  1.00  0.68           H  
ATOM   3376 1HH2 ARG A 247     -25.335   7.831  -9.735  1.00  0.68           H  
ATOM   3377 2HH2 ARG A 247     -26.141   7.908 -11.285  1.00  0.68           H  
ATOM   3378  N   SER A 248     -20.350   7.482  -6.320  1.00  0.68           N  
ATOM   3379  CA  SER A 248     -20.606   8.202  -5.088  1.00  0.68           C  
ATOM   3380  C   SER A 248     -19.342   8.311  -4.254  1.00  0.68           C  
ATOM   3381  O   SER A 248     -19.074   9.379  -3.699  1.00  0.68           O  
ATOM   3382  CB  SER A 248     -21.677   7.495  -4.278  1.00  0.68           C  
ATOM   3383  OG  SER A 248     -22.901   7.496  -4.960  1.00  0.68           O  
ATOM   3384  H   SER A 248     -20.880   6.629  -6.494  1.00  0.68           H  
ATOM   3385  HA  SER A 248     -20.947   9.206  -5.337  1.00  0.68           H  
ATOM   3386 1HB  SER A 248     -21.369   6.469  -4.080  1.00  0.68           H  
ATOM   3387 2HB  SER A 248     -21.790   7.993  -3.319  1.00  0.68           H  
ATOM   3388  HG  SER A 248     -22.781   6.855  -5.700  1.00  0.68           H  
ATOM   3389  N   TRP A 249     -18.553   7.228  -4.173  1.00  0.69           N  
ATOM   3390  CA  TRP A 249     -17.316   7.257  -3.397  1.00  0.69           C  
ATOM   3391  C   TRP A 249     -16.287   8.206  -4.003  1.00  0.69           C  
ATOM   3392  O   TRP A 249     -15.653   8.975  -3.280  1.00  0.69           O  
ATOM   3393  CB  TRP A 249     -16.692   5.863  -3.283  1.00  0.69           C  
ATOM   3394  CG  TRP A 249     -17.423   4.935  -2.379  1.00  0.69           C  
ATOM   3395  CD1 TRP A 249     -18.308   5.265  -1.402  1.00  0.69           C  
ATOM   3396  CD2 TRP A 249     -17.322   3.500  -2.360  1.00  0.69           C  
ATOM   3397  NE1 TRP A 249     -18.770   4.131  -0.782  1.00  0.69           N  
ATOM   3398  CE2 TRP A 249     -18.176   3.042  -1.358  1.00  0.69           C  
ATOM   3399  CE3 TRP A 249     -16.592   2.589  -3.098  1.00  0.69           C  
ATOM   3400  CZ2 TRP A 249     -18.324   1.698  -1.084  1.00  0.69           C  
ATOM   3401  CZ3 TRP A 249     -16.742   1.238  -2.835  1.00  0.69           C  
ATOM   3402  CH2 TRP A 249     -17.594   0.811  -1.853  1.00  0.69           C  
ATOM   3403  H   TRP A 249     -18.840   6.360  -4.631  1.00  0.69           H  
ATOM   3404  HA  TRP A 249     -17.553   7.601  -2.393  1.00  0.69           H  
ATOM   3405 1HB  TRP A 249     -16.646   5.409  -4.275  1.00  0.69           H  
ATOM   3406 2HB  TRP A 249     -15.673   5.957  -2.917  1.00  0.69           H  
ATOM   3407  HD1 TRP A 249     -18.609   6.281  -1.151  1.00  0.69           H  
ATOM   3408  HE1 TRP A 249     -19.439   4.104  -0.029  1.00  0.69           H  
ATOM   3409  HE3 TRP A 249     -15.928   2.941  -3.873  1.00  0.69           H  
ATOM   3410  HZ2 TRP A 249     -18.992   1.332  -0.305  1.00  0.69           H  
ATOM   3411  HZ3 TRP A 249     -16.169   0.523  -3.430  1.00  0.69           H  
ATOM   3412  HH2 TRP A 249     -17.702  -0.250  -1.670  1.00  0.69           H  
ATOM   3413  N   LEU A 250     -16.160   8.201  -5.332  1.00  0.69           N  
ATOM   3414  CA  LEU A 250     -15.183   9.061  -5.996  1.00  0.69           C  
ATOM   3415  C   LEU A 250     -15.505  10.528  -5.744  1.00  0.69           C  
ATOM   3416  O   LEU A 250     -14.619  11.349  -5.509  1.00  0.69           O  
ATOM   3417  CB  LEU A 250     -15.193   8.776  -7.495  1.00  0.69           C  
ATOM   3418  CG  LEU A 250     -14.649   7.432  -7.960  1.00  0.69           C  
ATOM   3419  CD1 LEU A 250     -15.017   7.262  -9.353  1.00  0.69           C  
ATOM   3420  CD2 LEU A 250     -13.156   7.407  -7.874  1.00  0.69           C  
ATOM   3421  H   LEU A 250     -16.722   7.554  -5.888  1.00  0.69           H  
ATOM   3422  HA  LEU A 250     -14.196   8.849  -5.592  1.00  0.69           H  
ATOM   3423 1HB  LEU A 250     -16.213   8.880  -7.867  1.00  0.69           H  
ATOM   3424 2HB  LEU A 250     -14.579   9.505  -7.958  1.00  0.69           H  
ATOM   3425  HG  LEU A 250     -15.077   6.632  -7.365  1.00  0.69           H  
ATOM   3426 1HD1 LEU A 250     -14.654   6.317  -9.708  1.00  0.69           H  
ATOM   3427 2HD1 LEU A 250     -16.095   7.286  -9.414  1.00  0.69           H  
ATOM   3428 3HD1 LEU A 250     -14.596   8.066  -9.949  1.00  0.69           H  
ATOM   3429 1HD2 LEU A 250     -12.787   6.449  -8.232  1.00  0.69           H  
ATOM   3430 2HD2 LEU A 250     -12.764   8.199  -8.494  1.00  0.69           H  
ATOM   3431 3HD2 LEU A 250     -12.835   7.557  -6.856  1.00  0.69           H  
ATOM   3432  N   VAL A 251     -16.787  10.859  -5.743  1.00  0.70           N  
ATOM   3433  CA  VAL A 251     -17.191  12.224  -5.468  1.00  0.70           C  
ATOM   3434  C   VAL A 251     -17.078  12.551  -3.975  1.00  0.70           C  
ATOM   3435  O   VAL A 251     -16.504  13.571  -3.600  1.00  0.70           O  
ATOM   3436  CB  VAL A 251     -18.617  12.459  -5.994  1.00  0.70           C  
ATOM   3437  CG1 VAL A 251     -19.113  13.818  -5.575  1.00  0.70           C  
ATOM   3438  CG2 VAL A 251     -18.592  12.357  -7.535  1.00  0.70           C  
ATOM   3439  H   VAL A 251     -17.494  10.155  -5.967  1.00  0.70           H  
ATOM   3440  HA  VAL A 251     -16.529  12.893  -6.004  1.00  0.70           H  
ATOM   3441  HB  VAL A 251     -19.287  11.701  -5.577  1.00  0.70           H  
ATOM   3442 1HG1 VAL A 251     -20.122  13.969  -5.956  1.00  0.70           H  
ATOM   3443 2HG1 VAL A 251     -19.121  13.884  -4.487  1.00  0.70           H  
ATOM   3444 3HG1 VAL A 251     -18.463  14.567  -5.980  1.00  0.70           H  
ATOM   3445 1HG2 VAL A 251     -19.596  12.512  -7.928  1.00  0.70           H  
ATOM   3446 2HG2 VAL A 251     -17.919  13.117  -7.940  1.00  0.70           H  
ATOM   3447 3HG2 VAL A 251     -18.238  11.367  -7.826  1.00  0.70           H  
ATOM   3448  N   SER A 252     -17.560  11.652  -3.117  1.00  0.71           N  
ATOM   3449  CA  SER A 252     -17.565  11.849  -1.671  1.00  0.71           C  
ATOM   3450  C   SER A 252     -16.168  12.032  -1.087  1.00  0.71           C  
ATOM   3451  O   SER A 252     -15.977  12.832  -0.171  1.00  0.71           O  
ATOM   3452  CB  SER A 252     -18.217  10.662  -0.992  1.00  0.71           C  
ATOM   3453  OG  SER A 252     -19.567  10.556  -1.352  1.00  0.71           O  
ATOM   3454  H   SER A 252     -17.987  10.805  -3.473  1.00  0.71           H  
ATOM   3455  HA  SER A 252     -18.146  12.744  -1.454  1.00  0.71           H  
ATOM   3456 1HB  SER A 252     -17.689   9.753  -1.271  1.00  0.71           H  
ATOM   3457 2HB  SER A 252     -18.131  10.771   0.086  1.00  0.71           H  
ATOM   3458  HG  SER A 252     -19.558  10.324  -2.307  1.00  0.71           H  
ATOM   3459  N   ASN A 253     -15.185  11.303  -1.616  1.00  0.71           N  
ATOM   3460  CA  ASN A 253     -13.824  11.383  -1.107  1.00  0.71           C  
ATOM   3461  C   ASN A 253     -13.001  12.485  -1.765  1.00  0.71           C  
ATOM   3462  O   ASN A 253     -11.816  12.631  -1.457  1.00  0.71           O  
ATOM   3463  CB  ASN A 253     -13.109  10.058  -1.289  1.00  0.71           C  
ATOM   3464  CG  ASN A 253     -13.630   8.982  -0.374  1.00  0.71           C  
ATOM   3465  OD1 ASN A 253     -14.144   9.248   0.724  1.00  0.71           O  
ATOM   3466  ND2 ASN A 253     -13.501   7.760  -0.807  1.00  0.71           N  
ATOM   3467  H   ASN A 253     -15.392  10.639  -2.363  1.00  0.71           H  
ATOM   3468  HA  ASN A 253     -13.872  11.610  -0.043  1.00  0.71           H  
ATOM   3469 1HB  ASN A 253     -13.233   9.726  -2.325  1.00  0.71           H  
ATOM   3470 2HB  ASN A 253     -12.039  10.188  -1.114  1.00  0.71           H  
ATOM   3471 1HD2 ASN A 253     -13.818   6.992  -0.251  1.00  0.71           H  
ATOM   3472 2HD2 ASN A 253     -13.074   7.595  -1.703  1.00  0.71           H  
ATOM   3473  N   ALA A 254     -13.598  13.245  -2.678  1.00  0.72           N  
ATOM   3474  CA  ALA A 254     -12.866  14.298  -3.356  1.00  0.72           C  
ATOM   3475  C   ALA A 254     -12.784  15.527  -2.458  1.00  0.72           C  
ATOM   3476  O   ALA A 254     -13.692  15.796  -1.670  1.00  0.72           O  
ATOM   3477  CB  ALA A 254     -13.524  14.614  -4.679  1.00  0.72           C  
ATOM   3478  H   ALA A 254     -14.587  13.128  -2.902  1.00  0.72           H  
ATOM   3479  HA  ALA A 254     -11.850  13.952  -3.541  1.00  0.72           H  
ATOM   3480 1HB  ALA A 254     -12.952  15.383  -5.175  1.00  0.72           H  
ATOM   3481 2HB  ALA A 254     -13.550  13.719  -5.295  1.00  0.72           H  
ATOM   3482 3HB  ALA A 254     -14.538  14.959  -4.506  1.00  0.72           H  
ATOM   3483  N   THR A 255     -11.712  16.294  -2.588  1.00  0.72           N  
ATOM   3484  CA  THR A 255     -11.577  17.512  -1.797  1.00  0.72           C  
ATOM   3485  C   THR A 255     -12.215  18.688  -2.483  1.00  0.72           C  
ATOM   3486  O   THR A 255     -11.950  18.938  -3.659  1.00  0.72           O  
ATOM   3487  CB  THR A 255     -10.109  17.830  -1.497  1.00  0.72           C  
ATOM   3488  OG1 THR A 255      -9.554  16.795  -0.703  1.00  0.72           O  
ATOM   3489  CG2 THR A 255      -9.968  19.152  -0.779  1.00  0.72           C  
ATOM   3490  H   THR A 255     -10.992  16.025  -3.263  1.00  0.72           H  
ATOM   3491  HA  THR A 255     -12.088  17.363  -0.846  1.00  0.72           H  
ATOM   3492  HB  THR A 255      -9.557  17.883  -2.438  1.00  0.72           H  
ATOM   3493  HG1 THR A 255      -9.345  16.051  -1.278  1.00  0.72           H  
ATOM   3494 1HG2 THR A 255      -8.913  19.351  -0.587  1.00  0.72           H  
ATOM   3495 2HG2 THR A 255     -10.380  19.948  -1.390  1.00  0.72           H  
ATOM   3496 3HG2 THR A 255     -10.506  19.111   0.166  1.00  0.72           H  
ATOM   3497  N   SER A 256     -13.089  19.399  -1.763  1.00  0.72           N  
ATOM   3498  CA  SER A 256     -13.754  20.533  -2.380  1.00  0.72           C  
ATOM   3499  C   SER A 256     -13.064  21.876  -2.154  1.00  0.72           C  
ATOM   3500  O   SER A 256     -12.474  22.117  -1.100  1.00  0.72           O  
ATOM   3501  CB  SER A 256     -15.178  20.620  -1.875  1.00  0.72           C  
ATOM   3502  OG  SER A 256     -15.210  20.864  -0.493  1.00  0.72           O  
ATOM   3503  H   SER A 256     -13.283  19.146  -0.805  1.00  0.72           H  
ATOM   3504  HA  SER A 256     -13.782  20.342  -3.432  1.00  0.72           H  
ATOM   3505 1HB  SER A 256     -15.702  21.415  -2.405  1.00  0.72           H  
ATOM   3506 2HB  SER A 256     -15.693  19.688  -2.089  1.00  0.72           H  
ATOM   3507  HG  SER A 256     -14.832  21.740  -0.371  1.00  0.72           H  
ATOM   3508  N   GLY A 257     -13.240  22.785  -3.125  1.00  0.72           N  
ATOM   3509  CA  GLY A 257     -12.793  24.188  -3.059  1.00  0.72           C  
ATOM   3510  C   GLY A 257     -11.313  24.363  -3.412  1.00  0.72           C  
ATOM   3511  O   GLY A 257     -10.775  25.468  -3.393  1.00  0.72           O  
ATOM   3512  H   GLY A 257     -13.692  22.458  -3.980  1.00  0.72           H  
ATOM   3513 1HA  GLY A 257     -13.398  24.788  -3.739  1.00  0.72           H  
ATOM   3514 2HA  GLY A 257     -12.974  24.573  -2.057  1.00  0.72           H  
ATOM   3515  N   VAL A 258     -10.676  23.250  -3.712  1.00  0.73           N  
ATOM   3516  CA  VAL A 258      -9.263  23.131  -4.024  1.00  0.73           C  
ATOM   3517  C   VAL A 258      -8.811  23.621  -5.404  1.00  0.73           C  
ATOM   3518  O   VAL A 258      -7.688  24.095  -5.549  1.00  0.73           O  
ATOM   3519  CB  VAL A 258      -8.862  21.671  -3.755  1.00  0.73           C  
ATOM   3520  CG1 VAL A 258      -9.499  20.751  -4.737  1.00  0.73           C  
ATOM   3521  CG2 VAL A 258      -7.365  21.516  -3.832  1.00  0.73           C  
ATOM   3522  H   VAL A 258     -11.226  22.404  -3.713  1.00  0.73           H  
ATOM   3523  HA  VAL A 258      -8.730  23.733  -3.287  1.00  0.73           H  
ATOM   3524  HB  VAL A 258      -9.218  21.401  -2.769  1.00  0.73           H  
ATOM   3525 1HG1 VAL A 258      -9.222  19.752  -4.475  1.00  0.73           H  
ATOM   3526 2HG1 VAL A 258     -10.588  20.851  -4.691  1.00  0.73           H  
ATOM   3527 3HG1 VAL A 258      -9.152  20.976  -5.724  1.00  0.73           H  
ATOM   3528 1HG2 VAL A 258      -7.091  20.481  -3.626  1.00  0.73           H  
ATOM   3529 2HG2 VAL A 258      -7.031  21.783  -4.832  1.00  0.73           H  
ATOM   3530 3HG2 VAL A 258      -6.883  22.169  -3.105  1.00  0.73           H  
ATOM   3531  N   ILE A 259      -9.647  23.495  -6.425  1.00  0.75           N  
ATOM   3532  CA  ILE A 259      -9.211  23.866  -7.760  1.00  0.75           C  
ATOM   3533  C   ILE A 259      -9.376  25.358  -7.993  1.00  0.75           C  
ATOM   3534  O   ILE A 259     -10.408  25.944  -7.648  1.00  0.75           O  
ATOM   3535  CB  ILE A 259      -9.963  23.076  -8.846  1.00  0.75           C  
ATOM   3536  CG1 ILE A 259      -9.785  21.584  -8.616  1.00  0.75           C  
ATOM   3537  CG2 ILE A 259      -9.456  23.421 -10.246  1.00  0.75           C  
ATOM   3538  CD1 ILE A 259      -8.345  21.133  -8.634  1.00  0.75           C  
ATOM   3539  H   ILE A 259     -10.585  23.145  -6.296  1.00  0.75           H  
ATOM   3540  HA  ILE A 259      -8.169  23.620  -7.830  1.00  0.75           H  
ATOM   3541  HB  ILE A 259     -11.020  23.310  -8.791  1.00  0.75           H  
ATOM   3542 1HG1 ILE A 259     -10.243  21.317  -7.672  1.00  0.75           H  
ATOM   3543 2HG1 ILE A 259     -10.294  21.067  -9.384  1.00  0.75           H  
ATOM   3544 1HG2 ILE A 259     -10.015  22.853 -10.982  1.00  0.75           H  
ATOM   3545 2HG2 ILE A 259      -9.581  24.479 -10.436  1.00  0.75           H  
ATOM   3546 3HG2 ILE A 259      -8.410  23.170 -10.326  1.00  0.75           H  
ATOM   3547 1HD1 ILE A 259      -8.305  20.069  -8.484  1.00  0.75           H  
ATOM   3548 2HD1 ILE A 259      -7.899  21.383  -9.594  1.00  0.75           H  
ATOM   3549 3HD1 ILE A 259      -7.794  21.633  -7.842  1.00  0.75           H  
ATOM   3550  N   THR A 260      -8.340  25.990  -8.531  1.00  0.79           N  
ATOM   3551  CA  THR A 260      -8.423  27.431  -8.767  1.00  0.79           C  
ATOM   3552  C   THR A 260      -8.592  27.748 -10.253  1.00  0.79           C  
ATOM   3553  O   THR A 260      -8.550  26.856 -11.107  1.00  0.79           O  
ATOM   3554  CB  THR A 260      -7.206  28.173  -8.174  1.00  0.79           C  
ATOM   3555  OG1 THR A 260      -6.024  27.848  -8.900  1.00  0.79           O  
ATOM   3556  CG2 THR A 260      -7.018  27.740  -6.728  1.00  0.79           C  
ATOM   3557  H   THR A 260      -7.519  25.434  -8.780  1.00  0.79           H  
ATOM   3558  HA  THR A 260      -9.307  27.812  -8.255  1.00  0.79           H  
ATOM   3559  HB  THR A 260      -7.371  29.248  -8.214  1.00  0.79           H  
ATOM   3560  HG1 THR A 260      -5.259  28.240  -8.462  1.00  0.79           H  
ATOM   3561 1HG2 THR A 260      -6.161  28.257  -6.301  1.00  0.79           H  
ATOM   3562 2HG2 THR A 260      -7.914  27.982  -6.155  1.00  0.79           H  
ATOM   3563 3HG2 THR A 260      -6.845  26.660  -6.690  1.00  0.79           H  
ATOM   3564  N   GLY A 261      -8.796  29.026 -10.562  1.00  0.84           N  
ATOM   3565  CA  GLY A 261      -9.015  29.455 -11.938  1.00  0.84           C  
ATOM   3566  C   GLY A 261     -10.509  29.470 -12.240  1.00  0.84           C  
ATOM   3567  O   GLY A 261     -11.342  29.296 -11.345  1.00  0.84           O  
ATOM   3568  H   GLY A 261      -8.809  29.715  -9.823  1.00  0.84           H  
ATOM   3569 1HA  GLY A 261      -8.594  30.450 -12.085  1.00  0.84           H  
ATOM   3570 2HA  GLY A 261      -8.503  28.779 -12.624  1.00  0.84           H  
ATOM   3571  N   ASN A 262     -10.884  29.700 -13.489  1.00  0.88           N  
ATOM   3572  CA  ASN A 262     -12.312  29.801 -13.735  1.00  0.88           C  
ATOM   3573  C   ASN A 262     -12.960  28.431 -13.845  1.00  0.88           C  
ATOM   3574  O   ASN A 262     -12.972  27.792 -14.902  1.00  0.88           O  
ATOM   3575  CB  ASN A 262     -12.633  30.617 -14.961  1.00  0.88           C  
ATOM   3576  CG  ASN A 262     -14.143  30.867 -15.086  1.00  0.88           C  
ATOM   3577  OD1 ASN A 262     -15.002  30.156 -14.507  1.00  0.88           O  
ATOM   3578  ND2 ASN A 262     -14.481  31.884 -15.846  1.00  0.88           N  
ATOM   3579  H   ASN A 262     -10.208  29.824 -14.228  1.00  0.88           H  
ATOM   3580  HA  ASN A 262     -12.772  30.300 -12.880  1.00  0.88           H  
ATOM   3581 1HB  ASN A 262     -12.116  31.577 -14.911  1.00  0.88           H  
ATOM   3582 2HB  ASN A 262     -12.282  30.099 -15.852  1.00  0.88           H  
ATOM   3583 1HD2 ASN A 262     -15.446  32.113 -15.979  1.00  0.88           H  
ATOM   3584 2HD2 ASN A 262     -13.773  32.432 -16.292  1.00  0.88           H  
ATOM   3585  N   VAL A 263     -13.517  28.002 -12.732  1.00  0.90           N  
ATOM   3586  CA  VAL A 263     -14.181  26.715 -12.602  1.00  0.90           C  
ATOM   3587  C   VAL A 263     -15.652  26.933 -12.263  1.00  0.90           C  
ATOM   3588  O   VAL A 263     -16.280  26.103 -11.610  1.00  0.90           O  
ATOM   3589  CB  VAL A 263     -13.499  25.858 -11.520  1.00  0.90           C  
ATOM   3590  CG1 VAL A 263     -12.095  25.526 -11.946  1.00  0.90           C  
ATOM   3591  CG2 VAL A 263     -13.452  26.587 -10.193  1.00  0.90           C  
ATOM   3592  H   VAL A 263     -13.386  28.596 -11.915  1.00  0.90           H  
ATOM   3593  HA  VAL A 263     -14.116  26.184 -13.553  1.00  0.90           H  
ATOM   3594  HB  VAL A 263     -14.052  24.925 -11.410  1.00  0.90           H  
ATOM   3595 1HG1 VAL A 263     -11.652  24.907 -11.190  1.00  0.90           H  
ATOM   3596 2HG1 VAL A 263     -12.115  25.002 -12.878  1.00  0.90           H  
ATOM   3597 3HG1 VAL A 263     -11.510  26.441 -12.056  1.00  0.90           H  
ATOM   3598 1HG2 VAL A 263     -12.962  25.954  -9.456  1.00  0.90           H  
ATOM   3599 2HG2 VAL A 263     -12.886  27.513 -10.306  1.00  0.90           H  
ATOM   3600 3HG2 VAL A 263     -14.464  26.818  -9.864  1.00  0.90           H  
ATOM   3601  N   SER A 264     -16.202  28.055 -12.733  1.00  0.89           N  
ATOM   3602  CA  SER A 264     -17.575  28.465 -12.423  1.00  0.89           C  
ATOM   3603  C   SER A 264     -18.660  27.422 -12.702  1.00  0.89           C  
ATOM   3604  O   SER A 264     -19.635  27.329 -11.958  1.00  0.89           O  
ATOM   3605  CB  SER A 264     -17.934  29.686 -13.250  1.00  0.89           C  
ATOM   3606  OG  SER A 264     -17.123  30.776 -12.931  1.00  0.89           O  
ATOM   3607  H   SER A 264     -15.629  28.682 -13.304  1.00  0.89           H  
ATOM   3608  HA  SER A 264     -17.615  28.721 -11.363  1.00  0.89           H  
ATOM   3609 1HB  SER A 264     -17.836  29.456 -14.311  1.00  0.89           H  
ATOM   3610 2HB  SER A 264     -18.975  29.942 -13.066  1.00  0.89           H  
ATOM   3611  HG  SER A 264     -16.316  30.648 -13.460  1.00  0.89           H  
ATOM   3612  N   GLY A 265     -18.527  26.673 -13.791  1.00  0.84           N  
ATOM   3613  CA  GLY A 265     -19.557  25.709 -14.167  1.00  0.84           C  
ATOM   3614  C   GLY A 265     -19.361  24.285 -13.637  1.00  0.84           C  
ATOM   3615  O   GLY A 265     -20.148  23.404 -13.981  1.00  0.84           O  
ATOM   3616  H   GLY A 265     -17.701  26.777 -14.361  1.00  0.84           H  
ATOM   3617 1HA  GLY A 265     -20.524  26.081 -13.827  1.00  0.84           H  
ATOM   3618 2HA  GLY A 265     -19.613  25.671 -15.253  1.00  0.84           H  
ATOM   3619  N   THR A 266     -18.338  24.044 -12.818  1.00  0.78           N  
ATOM   3620  CA  THR A 266     -18.045  22.676 -12.390  1.00  0.78           C  
ATOM   3621  C   THR A 266     -17.883  22.534 -10.875  1.00  0.78           C  
ATOM   3622  O   THR A 266     -17.282  23.400 -10.248  1.00  0.78           O  
ATOM   3623  CB  THR A 266     -16.763  22.222 -13.101  1.00  0.78           C  
ATOM   3624  OG1 THR A 266     -16.990  22.262 -14.497  1.00  0.78           O  
ATOM   3625  CG2 THR A 266     -16.344  20.823 -12.714  1.00  0.78           C  
ATOM   3626  H   THR A 266     -17.737  24.809 -12.502  1.00  0.78           H  
ATOM   3627  HA  THR A 266     -18.851  22.042 -12.739  1.00  0.78           H  
ATOM   3628  HB  THR A 266     -15.965  22.916 -12.854  1.00  0.78           H  
ATOM   3629  HG1 THR A 266     -17.759  21.655 -14.695  1.00  0.78           H  
ATOM   3630 1HG2 THR A 266     -15.441  20.557 -13.253  1.00  0.78           H  
ATOM   3631 2HG2 THR A 266     -16.155  20.772 -11.667  1.00  0.78           H  
ATOM   3632 3HG2 THR A 266     -17.127  20.132 -12.965  1.00  0.78           H  
ATOM   3633  N   PRO A 267     -18.393  21.467 -10.229  1.00  0.72           N  
ATOM   3634  CA  PRO A 267     -18.142  21.221  -8.828  1.00  0.72           C  
ATOM   3635  C   PRO A 267     -16.649  21.293  -8.608  1.00  0.72           C  
ATOM   3636  O   PRO A 267     -15.868  20.636  -9.298  1.00  0.72           O  
ATOM   3637  CB  PRO A 267     -18.692  19.806  -8.648  1.00  0.72           C  
ATOM   3638  CG  PRO A 267     -19.826  19.731  -9.670  1.00  0.72           C  
ATOM   3639  CD  PRO A 267     -19.316  20.498 -10.871  1.00  0.72           C  
ATOM   3640  HA  PRO A 267     -18.678  21.960  -8.214  1.00  0.72           H  
ATOM   3641 1HB  PRO A 267     -17.898  19.063  -8.842  1.00  0.72           H  
ATOM   3642 2HB  PRO A 267     -19.025  19.656  -7.612  1.00  0.72           H  
ATOM   3643 1HG  PRO A 267     -20.045  18.677  -9.914  1.00  0.72           H  
ATOM   3644 2HG  PRO A 267     -20.747  20.159  -9.250  1.00  0.72           H  
ATOM   3645 1HD  PRO A 267     -18.799  19.816 -11.545  1.00  0.72           H  
ATOM   3646 2HD  PRO A 267     -20.166  21.007 -11.354  1.00  0.72           H  
ATOM   3647  N   ASN A 268     -16.234  22.034  -7.607  1.00  0.68           N  
ATOM   3648  CA  ASN A 268     -14.810  22.207  -7.418  1.00  0.68           C  
ATOM   3649  C   ASN A 268     -14.193  21.099  -6.615  1.00  0.68           C  
ATOM   3650  O   ASN A 268     -13.841  21.297  -5.458  1.00  0.68           O  
ATOM   3651  CB  ASN A 268     -14.568  23.554  -6.785  1.00  0.68           C  
ATOM   3652  CG  ASN A 268     -13.172  23.869  -6.704  1.00  0.68           C  
ATOM   3653  OD1 ASN A 268     -12.341  22.958  -6.598  1.00  0.68           O  
ATOM   3654  ND2 ASN A 268     -12.866  25.128  -6.780  1.00  0.68           N  
ATOM   3655  H   ASN A 268     -16.895  22.529  -7.026  1.00  0.68           H  
ATOM   3656  HA  ASN A 268     -14.331  22.200  -8.399  1.00  0.68           H  
ATOM   3657 1HB  ASN A 268     -15.067  24.326  -7.376  1.00  0.68           H  
ATOM   3658 2HB  ASN A 268     -14.999  23.574  -5.785  1.00  0.68           H  
ATOM   3659 1HD2 ASN A 268     -11.899  25.422  -6.795  1.00  0.68           H  
ATOM   3660 2HD2 ASN A 268     -13.585  25.812  -6.879  1.00  0.68           H  
ATOM   3661  N   LEU A 269     -14.065  19.937  -7.252  1.00  0.67           N  
ATOM   3662  CA  LEU A 269     -13.586  18.723  -6.598  1.00  0.67           C  
ATOM   3663  C   LEU A 269     -12.312  18.110  -7.175  1.00  0.67           C  
ATOM   3664  O   LEU A 269     -12.251  17.859  -8.375  1.00  0.67           O  
ATOM   3665  CB  LEU A 269     -14.674  17.661  -6.728  1.00  0.67           C  
ATOM   3666  CG  LEU A 269     -16.000  17.958  -6.106  1.00  0.67           C  
ATOM   3667  CD1 LEU A 269     -16.940  16.834  -6.441  1.00  0.67           C  
ATOM   3668  CD2 LEU A 269     -15.824  18.107  -4.624  1.00  0.67           C  
ATOM   3669  H   LEU A 269     -14.395  19.914  -8.217  1.00  0.67           H  
ATOM   3670  HA  LEU A 269     -13.419  18.950  -5.552  1.00  0.67           H  
ATOM   3671 1HB  LEU A 269     -14.858  17.499  -7.792  1.00  0.67           H  
ATOM   3672 2HB  LEU A 269     -14.316  16.747  -6.314  1.00  0.67           H  
ATOM   3673  HG  LEU A 269     -16.408  18.880  -6.521  1.00  0.67           H  
ATOM   3674 1HD1 LEU A 269     -17.916  17.031  -6.002  1.00  0.67           H  
ATOM   3675 2HD1 LEU A 269     -17.040  16.750  -7.525  1.00  0.67           H  
ATOM   3676 3HD1 LEU A 269     -16.536  15.901  -6.039  1.00  0.67           H  
ATOM   3677 1HD2 LEU A 269     -16.784  18.321  -4.157  1.00  0.67           H  
ATOM   3678 2HD2 LEU A 269     -15.414  17.189  -4.201  1.00  0.67           H  
ATOM   3679 3HD2 LEU A 269     -15.144  18.914  -4.444  1.00  0.67           H  
ATOM   3680  N   LEU A 270     -11.347  17.761  -6.316  1.00  0.71           N  
ATOM   3681  CA  LEU A 270     -10.146  17.038  -6.776  1.00  0.71           C  
ATOM   3682  C   LEU A 270     -10.202  15.619  -6.251  1.00  0.71           C  
ATOM   3683  O   LEU A 270     -10.340  15.401  -5.044  1.00  0.71           O  
ATOM   3684  CB  LEU A 270      -8.838  17.670  -6.292  1.00  0.71           C  
ATOM   3685  CG  LEU A 270      -7.531  16.945  -6.693  1.00  0.71           C  
ATOM   3686  CD1 LEU A 270      -7.354  17.009  -8.202  1.00  0.71           C  
ATOM   3687  CD2 LEU A 270      -6.348  17.588  -5.968  1.00  0.71           C  
ATOM   3688  H   LEU A 270     -11.451  18.023  -5.333  1.00  0.71           H  
ATOM   3689  HA  LEU A 270     -10.139  17.004  -7.864  1.00  0.71           H  
ATOM   3690 1HB  LEU A 270      -8.781  18.682  -6.659  1.00  0.71           H  
ATOM   3691 2HB  LEU A 270      -8.859  17.683  -5.207  1.00  0.71           H  
ATOM   3692  HG  LEU A 270      -7.597  15.888  -6.406  1.00  0.71           H  
ATOM   3693 1HD1 LEU A 270      -6.444  16.489  -8.482  1.00  0.71           H  
ATOM   3694 2HD1 LEU A 270      -8.199  16.541  -8.670  1.00  0.71           H  
ATOM   3695 3HD1 LEU A 270      -7.287  18.036  -8.528  1.00  0.71           H  
ATOM   3696 1HD2 LEU A 270      -5.427  17.068  -6.241  1.00  0.71           H  
ATOM   3697 2HD2 LEU A 270      -6.266  18.643  -6.248  1.00  0.71           H  
ATOM   3698 3HD2 LEU A 270      -6.496  17.512  -4.889  1.00  0.71           H  
ATOM   3699  N   LEU A 271     -10.129  14.637  -7.130  1.00  0.82           N  
ATOM   3700  CA  LEU A 271     -10.214  13.275  -6.632  1.00  0.82           C  
ATOM   3701  C   LEU A 271      -9.044  12.892  -5.751  1.00  0.82           C  
ATOM   3702  O   LEU A 271      -7.889  12.989  -6.166  1.00  0.82           O  
ATOM   3703  CB  LEU A 271     -10.284  12.272  -7.756  1.00  0.82           C  
ATOM   3704  CG  LEU A 271     -10.474  10.853  -7.266  1.00  0.82           C  
ATOM   3705  CD1 LEU A 271     -11.804  10.731  -6.536  1.00  0.82           C  
ATOM   3706  CD2 LEU A 271     -10.476   9.965  -8.401  1.00  0.82           C  
ATOM   3707  H   LEU A 271     -10.027  14.845  -8.126  1.00  0.82           H  
ATOM   3708  HA  LEU A 271     -11.123  13.188  -6.042  1.00  0.82           H  
ATOM   3709 1HB  LEU A 271     -11.110  12.530  -8.408  1.00  0.82           H  
ATOM   3710 2HB  LEU A 271      -9.359  12.317  -8.332  1.00  0.82           H  
ATOM   3711  HG  LEU A 271      -9.668  10.581  -6.582  1.00  0.82           H  
ATOM   3712 1HD1 LEU A 271     -11.933   9.710  -6.191  1.00  0.82           H  
ATOM   3713 2HD1 LEU A 271     -11.826  11.397  -5.677  1.00  0.82           H  
ATOM   3714 3HD1 LEU A 271     -12.614  10.988  -7.200  1.00  0.82           H  
ATOM   3715 1HD2 LEU A 271     -10.617   8.980  -8.054  1.00  0.82           H  
ATOM   3716 2HD2 LEU A 271     -11.291  10.235  -9.050  1.00  0.82           H  
ATOM   3717 3HD2 LEU A 271      -9.524  10.042  -8.926  1.00  0.82           H  
ATOM   3718  N   ASN A 272      -9.351  12.415  -4.553  1.00  1.01           N  
ATOM   3719  CA  ASN A 272      -8.327  11.993  -3.624  1.00  1.01           C  
ATOM   3720  C   ASN A 272      -8.435  10.510  -3.304  1.00  1.01           C  
ATOM   3721  O   ASN A 272      -9.521   9.925  -3.345  1.00  1.01           O  
ATOM   3722  CB  ASN A 272      -8.369  12.841  -2.372  1.00  1.01           C  
ATOM   3723  CG  ASN A 272      -8.031  14.253  -2.696  1.00  1.01           C  
ATOM   3724  OD1 ASN A 272      -8.836  15.160  -2.511  1.00  1.01           O  
ATOM   3725  ND2 ASN A 272      -6.863  14.451  -3.188  1.00  1.01           N  
ATOM   3726  H   ASN A 272     -10.320  12.356  -4.277  1.00  1.01           H  
ATOM   3727  HA  ASN A 272      -7.358  12.145  -4.095  1.00  1.01           H  
ATOM   3728 1HB  ASN A 272      -9.353  12.798  -1.919  1.00  1.01           H  
ATOM   3729 2HB  ASN A 272      -7.644  12.461  -1.646  1.00  1.01           H  
ATOM   3730 1HD2 ASN A 272      -6.546  15.369  -3.417  1.00  1.01           H  
ATOM   3731 2HD2 ASN A 272      -6.234  13.672  -3.304  1.00  1.01           H  
ATOM   3732  N   LYS A 273      -7.298   9.906  -2.997  1.00  1.31           N  
ATOM   3733  CA  LYS A 273      -7.259   8.514  -2.571  1.00  1.31           C  
ATOM   3734  C   LYS A 273      -6.906   8.442  -1.096  1.00  1.31           C  
ATOM   3735  O   LYS A 273      -5.801   8.796  -0.697  1.00  1.31           O  
ATOM   3736  CB  LYS A 273      -6.229   7.713  -3.362  1.00  1.31           C  
ATOM   3737  CG  LYS A 273      -6.167   6.230  -3.003  1.00  1.31           C  
ATOM   3738  CD  LYS A 273      -7.349   5.482  -3.564  1.00  1.31           C  
ATOM   3739  CE  LYS A 273      -7.360   4.047  -3.104  1.00  1.31           C  
ATOM   3740  NZ  LYS A 273      -7.700   3.967  -1.709  1.00  1.31           N  
ATOM   3741  H   LYS A 273      -6.442  10.462  -3.024  1.00  1.31           H  
ATOM   3742  HA  LYS A 273      -8.243   8.067  -2.709  1.00  1.31           H  
ATOM   3743 1HB  LYS A 273      -6.437   7.793  -4.428  1.00  1.31           H  
ATOM   3744 2HB  LYS A 273      -5.240   8.134  -3.177  1.00  1.31           H  
ATOM   3745 1HG  LYS A 273      -5.249   5.790  -3.395  1.00  1.31           H  
ATOM   3746 2HG  LYS A 273      -6.164   6.120  -1.917  1.00  1.31           H  
ATOM   3747 1HD  LYS A 273      -8.279   5.962  -3.254  1.00  1.31           H  
ATOM   3748 2HD  LYS A 273      -7.292   5.494  -4.650  1.00  1.31           H  
ATOM   3749 1HE  LYS A 273      -8.100   3.493  -3.674  1.00  1.31           H  
ATOM   3750 2HE  LYS A 273      -6.385   3.601  -3.241  1.00  1.31           H  
ATOM   3751 1HZ  LYS A 273      -7.767   3.007  -1.345  1.00  1.31           H  
ATOM   3752 2HZ  LYS A 273      -7.041   4.470  -1.152  1.00  1.31           H  
ATOM   3753 3HZ  LYS A 273      -8.623   4.359  -1.558  1.00  1.31           H  
ATOM   3754  N   ARG A 274      -7.833   7.977  -0.286  1.00  1.74           N  
ATOM   3755  CA  ARG A 274      -7.602   7.888   1.146  1.00  1.74           C  
ATOM   3756  C   ARG A 274      -8.550   6.893   1.776  1.00  1.74           C  
ATOM   3757  O   ARG A 274      -9.578   6.555   1.187  1.00  1.74           O  
ATOM   3758  CB  ARG A 274      -7.741   9.259   1.788  1.00  1.74           C  
ATOM   3759  CG  ARG A 274      -9.114   9.905   1.660  1.00  1.74           C  
ATOM   3760  CD  ARG A 274      -9.143  11.194   2.378  1.00  1.74           C  
ATOM   3761  NE  ARG A 274     -10.377  11.945   2.161  1.00  1.74           N  
ATOM   3762  CZ  ARG A 274     -11.513  11.779   2.862  1.00  1.74           C  
ATOM   3763  NH1 ARG A 274     -11.580  10.875   3.814  1.00  1.74           N  
ATOM   3764  NH2 ARG A 274     -12.567  12.531   2.596  1.00  1.74           N  
ATOM   3765  H   ARG A 274      -8.728   7.702  -0.664  1.00  1.74           H  
ATOM   3766  HA  ARG A 274      -6.581   7.541   1.311  1.00  1.74           H  
ATOM   3767 1HB  ARG A 274      -7.517   9.184   2.849  1.00  1.74           H  
ATOM   3768 2HB  ARG A 274      -7.013   9.946   1.352  1.00  1.74           H  
ATOM   3769 1HG  ARG A 274      -9.342  10.089   0.607  1.00  1.74           H  
ATOM   3770 2HG  ARG A 274      -9.872   9.246   2.089  1.00  1.74           H  
ATOM   3771 1HD  ARG A 274      -9.037  11.014   3.447  1.00  1.74           H  
ATOM   3772 2HD  ARG A 274      -8.311  11.794   2.031  1.00  1.74           H  
ATOM   3773  HE  ARG A 274     -10.375  12.652   1.433  1.00  1.74           H  
ATOM   3774 1HH1 ARG A 274     -10.776  10.300   4.021  1.00  1.74           H  
ATOM   3775 2HH1 ARG A 274     -12.435  10.757   4.337  1.00  1.74           H  
ATOM   3776 1HH2 ARG A 274     -12.518  13.241   1.874  1.00  1.74           H  
ATOM   3777 2HH2 ARG A 274     -13.420  12.407   3.120  1.00  1.74           H  
ATOM   3778  N   SER A 275      -8.248   6.463   2.997  1.00  2.25           N  
ATOM   3779  CA  SER A 275      -9.127   5.511   3.664  1.00  2.25           C  
ATOM   3780  C   SER A 275      -9.289   4.228   2.825  1.00  2.25           C  
ATOM   3781  O   SER A 275      -8.459   3.317   2.917  1.00  2.25           O  
ATOM   3782  CB  SER A 275     -10.470   6.153   4.001  1.00  2.25           C  
ATOM   3783  OG  SER A 275     -11.201   5.341   4.874  1.00  2.25           O  
ATOM   3784  H   SER A 275      -7.402   6.773   3.451  1.00  2.25           H  
ATOM   3785  HA  SER A 275      -8.661   5.227   4.609  1.00  2.25           H  
ATOM   3786 1HB  SER A 275     -10.289   7.116   4.476  1.00  2.25           H  
ATOM   3787 2HB  SER A 275     -11.056   6.350   3.116  1.00  2.25           H  
ATOM   3788  HG  SER A 275     -11.223   4.469   4.463  1.00  2.25           H  
ATOM   3789  N   LEU A 276     -10.381   4.151   2.072  1.00  2.80           N  
ATOM   3790  CA  LEU A 276     -10.741   2.994   1.262  1.00  2.80           C  
ATOM   3791  C   LEU A 276      -9.918   2.997  -0.015  1.00  2.80           C  
ATOM   3792  O   LEU A 276      -8.927   2.275  -0.150  1.00  2.80           O  
ATOM   3793  OXT LEU A 276     -10.068   3.922  -0.809  1.00  2.80           O  
ATOM   3794  CB  LEU A 276     -12.228   3.068   0.914  1.00  2.80           C  
ATOM   3795  CG  LEU A 276     -13.155   3.073   2.120  1.00  2.80           C  
ATOM   3796  CD1 LEU A 276     -14.631   3.220   1.646  1.00  2.80           C  
ATOM   3797  CD2 LEU A 276     -12.880   1.809   2.930  1.00  2.80           C  
ATOM   3798  H   LEU A 276     -10.937   4.992   2.008  1.00  2.80           H  
ATOM   3799  HA  LEU A 276     -10.529   2.083   1.820  1.00  2.80           H  
ATOM   3800 1HB  LEU A 276     -12.409   3.983   0.347  1.00  2.80           H  
ATOM   3801 2HB  LEU A 276     -12.483   2.216   0.287  1.00  2.80           H  
ATOM   3802  HG  LEU A 276     -12.939   3.940   2.747  1.00  2.80           H  
ATOM   3803 1HD1 LEU A 276     -15.289   3.241   2.515  1.00  2.80           H  
ATOM   3804 2HD1 LEU A 276     -14.738   4.154   1.091  1.00  2.80           H  
ATOM   3805 3HD1 LEU A 276     -14.919   2.410   1.010  1.00  2.80           H  
ATOM   3806 1HD2 LEU A 276     -13.521   1.794   3.815  1.00  2.80           H  
ATOM   3807 2HD2 LEU A 276     -13.066   0.932   2.331  1.00  2.80           H  
ATOM   3808 3HD2 LEU A 276     -11.836   1.803   3.243  1.00  2.80           H  
ENDMDL

REMARK ID 625201 DOMAINID 620241 MODEL 3 2024-07-13_00000001_1_19
MODEL     3
ATOM      1  N   ALA A   1       1.589  -0.965   0.115  1.00  1.26           N  
ATOM      2  CA  ALA A   1       2.866  -0.589  -0.485  1.00  1.26           C  
ATOM      3  C   ALA A   1       3.120   0.906  -0.354  1.00  1.26           C  
ATOM      4  O   ALA A   1       2.294   1.726  -0.754  1.00  1.26           O  
ATOM      5  CB  ALA A   1       2.898  -0.988  -1.951  1.00  1.26           C  
ATOM      6 1H   ALA A   1       1.521  -1.971   0.156  1.00  1.26           H  
ATOM      7 2H   ALA A   1       1.533  -0.587   1.049  1.00  1.26           H  
ATOM      8 3H   ALA A   1       0.811  -0.601  -0.434  1.00  1.26           H  
ATOM      9  HA  ALA A   1       3.658  -1.115   0.049  1.00  1.26           H  
ATOM     10 1HB  ALA A   1       3.865  -0.723  -2.375  1.00  1.26           H  
ATOM     11 2HB  ALA A   1       2.743  -2.063  -2.039  1.00  1.26           H  
ATOM     12 3HB  ALA A   1       2.120  -0.471  -2.482  1.00  1.26           H  
ATOM     13  N   THR A   2       4.270   1.277   0.199  1.00  1.29           N  
ATOM     14  CA  THR A   2       4.580   2.703   0.329  1.00  1.29           C  
ATOM     15  C   THR A   2       5.780   3.121  -0.504  1.00  1.29           C  
ATOM     16  O   THR A   2       6.829   2.472  -0.489  1.00  1.29           O  
ATOM     17  CB  THR A   2       4.812   3.112   1.800  1.00  1.29           C  
ATOM     18  OG1 THR A   2       3.614   2.868   2.561  1.00  1.29           O  
ATOM     19  CG2 THR A   2       5.174   4.604   1.893  1.00  1.29           C  
ATOM     20  H   THR A   2       4.940   0.590   0.520  1.00  1.29           H  
ATOM     21  HA  THR A   2       3.733   3.279  -0.034  1.00  1.29           H  
ATOM     22  HB  THR A   2       5.623   2.518   2.215  1.00  1.29           H  
ATOM     23  HG1 THR A   2       3.005   3.581   2.420  1.00  1.29           H  
ATOM     24 1HG2 THR A   2       5.331   4.880   2.932  1.00  1.29           H  
ATOM     25 2HG2 THR A   2       6.084   4.801   1.336  1.00  1.29           H  
ATOM     26 3HG2 THR A   2       4.363   5.208   1.479  1.00  1.29           H  
ATOM     27  N   GLN A   3       5.593   4.213  -1.231  1.00  1.33           N  
ATOM     28  CA  GLN A   3       6.616   4.830  -2.046  1.00  1.33           C  
ATOM     29  C   GLN A   3       7.169   6.047  -1.333  1.00  1.33           C  
ATOM     30  O   GLN A   3       6.419   6.932  -0.912  1.00  1.33           O  
ATOM     31  CB  GLN A   3       6.043   5.203  -3.407  1.00  1.33           C  
ATOM     32  CG  GLN A   3       7.015   5.845  -4.358  1.00  1.33           C  
ATOM     33  CD  GLN A   3       6.393   6.004  -5.722  1.00  1.33           C  
ATOM     34  OE1 GLN A   3       5.251   5.545  -5.918  1.00  1.33           O  
ATOM     35  NE2 GLN A   3       7.115   6.624  -6.649  1.00  1.33           N  
ATOM     36  H   GLN A   3       4.682   4.664  -1.189  1.00  1.33           H  
ATOM     37  HA  GLN A   3       7.429   4.119  -2.189  1.00  1.33           H  
ATOM     38 1HB  GLN A   3       5.672   4.303  -3.886  1.00  1.33           H  
ATOM     39 2HB  GLN A   3       5.193   5.876  -3.271  1.00  1.33           H  
ATOM     40 1HG  GLN A   3       7.292   6.835  -3.978  1.00  1.33           H  
ATOM     41 2HG  GLN A   3       7.902   5.217  -4.446  1.00  1.33           H  
ATOM     42 1HE2 GLN A   3       6.743   6.733  -7.598  1.00  1.33           H  
ATOM     43 2HE2 GLN A   3       8.032   6.970  -6.425  1.00  1.33           H  
ATOM     44  N   ASN A   4       8.481   6.072  -1.162  1.00  1.35           N  
ATOM     45  CA  ASN A   4       9.162   7.164  -0.481  1.00  1.35           C  
ATOM     46  C   ASN A   4      10.086   7.890  -1.447  1.00  1.35           C  
ATOM     47  O   ASN A   4      10.337   7.387  -2.544  1.00  1.35           O  
ATOM     48  CB  ASN A   4       9.876   6.657   0.753  1.00  1.35           C  
ATOM     49  CG  ASN A   4       8.888   6.126   1.802  1.00  1.35           C  
ATOM     50  OD1 ASN A   4       7.855   6.758   2.099  1.00  1.35           O  
ATOM     51  ND2 ASN A   4       9.193   4.977   2.359  1.00  1.35           N  
ATOM     52  H   ASN A   4       9.035   5.306  -1.521  1.00  1.35           H  
ATOM     53  HA  ASN A   4       8.418   7.893  -0.157  1.00  1.35           H  
ATOM     54 1HB  ASN A   4      10.565   5.859   0.474  1.00  1.35           H  
ATOM     55 2HB  ASN A   4      10.467   7.461   1.192  1.00  1.35           H  
ATOM     56 1HD2 ASN A   4       8.588   4.579   3.050  1.00  1.35           H  
ATOM     57 2HD2 ASN A   4      10.031   4.497   2.095  1.00  1.35           H  
ATOM     58  N   ASN A   5      10.620   9.033  -1.000  1.00  1.34           N  
ATOM     59  CA  ASN A   5      11.485   9.927  -1.777  1.00  1.34           C  
ATOM     60  C   ASN A   5      10.594  10.554  -2.847  1.00  1.34           C  
ATOM     61  O   ASN A   5       9.573   9.966  -3.177  1.00  1.34           O  
ATOM     62  CB  ASN A   5      12.676   9.165  -2.358  1.00  1.34           C  
ATOM     63  CG  ASN A   5      13.562   8.613  -1.286  1.00  1.34           C  
ATOM     64  OD1 ASN A   5      13.605   9.138  -0.168  1.00  1.34           O  
ATOM     65  ND2 ASN A   5      14.271   7.560  -1.601  1.00  1.34           N  
ATOM     66  H   ASN A   5      10.359   9.334  -0.071  1.00  1.34           H  
ATOM     67  HA  ASN A   5      11.844  10.713  -1.115  1.00  1.34           H  
ATOM     68 1HB  ASN A   5      12.376   8.374  -3.026  1.00  1.34           H  
ATOM     69 2HB  ASN A   5      13.293   9.815  -2.942  1.00  1.34           H  
ATOM     70 1HD2 ASN A   5      14.882   7.146  -0.925  1.00  1.34           H  
ATOM     71 2HD2 ASN A   5      14.201   7.167  -2.518  1.00  1.34           H  
ATOM     72  N   PRO A   6      10.920  11.738  -3.398  1.00  1.27           N  
ATOM     73  CA  PRO A   6       9.990  12.554  -4.155  1.00  1.27           C  
ATOM     74  C   PRO A   6       9.266  11.786  -5.264  1.00  1.27           C  
ATOM     75  O   PRO A   6       9.897  11.385  -6.242  1.00  1.27           O  
ATOM     76  CB  PRO A   6      10.932  13.590  -4.785  1.00  1.27           C  
ATOM     77  CG  PRO A   6      12.104  13.680  -3.829  1.00  1.27           C  
ATOM     78  CD  PRO A   6      12.301  12.274  -3.344  1.00  1.27           C  
ATOM     79  HA  PRO A   6       9.311  13.060  -3.472  1.00  1.27           H  
ATOM     80 1HB  PRO A   6      11.225  13.265  -5.795  1.00  1.27           H  
ATOM     81 2HB  PRO A   6      10.403  14.549  -4.901  1.00  1.27           H  
ATOM     82 1HG  PRO A   6      12.987  14.058  -4.368  1.00  1.27           H  
ATOM     83 2HG  PRO A   6      11.917  14.381  -3.029  1.00  1.27           H  
ATOM     84 1HD  PRO A   6      12.949  11.737  -4.048  1.00  1.27           H  
ATOM     85 2HD  PRO A   6      12.709  12.298  -2.329  1.00  1.27           H  
ATOM     86  N   PRO A   7       7.951  11.557  -5.123  1.00  1.17           N  
ATOM     87  CA  PRO A   7       7.046  10.973  -6.079  1.00  1.17           C  
ATOM     88  C   PRO A   7       6.510  12.145  -6.871  1.00  1.17           C  
ATOM     89  O   PRO A   7       6.872  13.287  -6.590  1.00  1.17           O  
ATOM     90  CB  PRO A   7       6.002  10.328  -5.185  1.00  1.17           C  
ATOM     91  CG  PRO A   7       5.875  11.308  -4.080  1.00  1.17           C  
ATOM     92  CD  PRO A   7       7.261  11.863  -3.839  1.00  1.17           C  
ATOM     93  HA  PRO A   7       7.572  10.248  -6.717  1.00  1.17           H  
ATOM     94 1HB  PRO A   7       5.059  10.190  -5.734  1.00  1.17           H  
ATOM     95 2HB  PRO A   7       6.339   9.336  -4.850  1.00  1.17           H  
ATOM     96 1HG  PRO A   7       5.186  12.096  -4.411  1.00  1.17           H  
ATOM     97 2HG  PRO A   7       5.425  10.849  -3.181  1.00  1.17           H  
ATOM     98 1HD  PRO A   7       7.145  12.950  -3.692  1.00  1.17           H  
ATOM     99 2HD  PRO A   7       7.706  11.367  -2.977  1.00  1.17           H  
ATOM    100  N   SER A   8       5.648  11.903  -7.835  1.00  1.04           N  
ATOM    101  CA  SER A   8       4.963  13.036  -8.439  1.00  1.04           C  
ATOM    102  C   SER A   8       4.090  13.723  -7.392  1.00  1.04           C  
ATOM    103  O   SER A   8       3.379  13.050  -6.635  1.00  1.04           O  
ATOM    104  CB  SER A   8       4.076  12.613  -9.582  1.00  1.04           C  
ATOM    105  OG  SER A   8       3.361  13.725 -10.106  1.00  1.04           O  
ATOM    106  H   SER A   8       5.416  10.955  -8.099  1.00  1.04           H  
ATOM    107  HA  SER A   8       5.707  13.748  -8.801  1.00  1.04           H  
ATOM    108 1HB  SER A   8       4.679  12.167 -10.371  1.00  1.04           H  
ATOM    109 2HB  SER A   8       3.376  11.851  -9.242  1.00  1.04           H  
ATOM    110  HG  SER A   8       2.908  13.376 -10.891  1.00  1.04           H  
ATOM    111  N   TRP A   9       4.019  15.054  -7.444  1.00  0.92           N  
ATOM    112  CA  TRP A   9       3.141  15.780  -6.527  1.00  0.92           C  
ATOM    113  C   TRP A   9       1.679  15.415  -6.763  1.00  0.92           C  
ATOM    114  O   TRP A   9       0.830  15.603  -5.884  1.00  0.92           O  
ATOM    115  CB  TRP A   9       3.289  17.299  -6.647  1.00  0.92           C  
ATOM    116  CG  TRP A   9       4.567  17.853  -6.091  1.00  0.92           C  
ATOM    117  CD1 TRP A   9       5.580  18.442  -6.786  1.00  0.92           C  
ATOM    118  CD2 TRP A   9       4.977  17.862  -4.696  1.00  0.92           C  
ATOM    119  NE1 TRP A   9       6.579  18.835  -5.923  1.00  0.92           N  
ATOM    120  CE2 TRP A   9       6.221  18.486  -4.640  1.00  0.92           C  
ATOM    121  CE3 TRP A   9       4.396  17.397  -3.513  1.00  0.92           C  
ATOM    122  CZ2 TRP A   9       6.893  18.671  -3.442  1.00  0.92           C  
ATOM    123  CZ3 TRP A   9       5.072  17.571  -2.313  1.00  0.92           C  
ATOM    124  CH2 TRP A   9       6.281  18.194  -2.276  1.00  0.92           C  
ATOM    125  H   TRP A   9       4.602  15.560  -8.099  1.00  0.92           H  
ATOM    126  HA  TRP A   9       3.408  15.496  -5.509  1.00  0.92           H  
ATOM    127 1HB  TRP A   9       3.217  17.586  -7.699  1.00  0.92           H  
ATOM    128 2HB  TRP A   9       2.461  17.778  -6.124  1.00  0.92           H  
ATOM    129  HD1 TRP A   9       5.592  18.591  -7.866  1.00  0.92           H  
ATOM    130  HE1 TRP A   9       7.434  19.301  -6.189  1.00  0.92           H  
ATOM    131  HE3 TRP A   9       3.437  16.900  -3.534  1.00  0.92           H  
ATOM    132  HZ2 TRP A   9       7.860  19.163  -3.396  1.00  0.92           H  
ATOM    133  HZ3 TRP A   9       4.612  17.193  -1.403  1.00  0.92           H  
ATOM    134  HH2 TRP A   9       6.781  18.316  -1.315  1.00  0.92           H  
ATOM    135  N   GLY A  10       1.361  14.907  -7.959  1.00  0.83           N  
ATOM    136  CA  GLY A  10      -0.007  14.510  -8.225  1.00  0.83           C  
ATOM    137  C   GLY A  10      -0.413  13.469  -7.192  1.00  0.83           C  
ATOM    138  O   GLY A  10      -1.418  13.615  -6.491  1.00  0.83           O  
ATOM    139  H   GLY A  10       2.085  14.741  -8.664  1.00  0.83           H  
ATOM    140 1HA  GLY A  10      -0.661  15.376  -8.163  1.00  0.83           H  
ATOM    141 2HA  GLY A  10      -0.088  14.092  -9.225  1.00  0.83           H  
ATOM    142  N   LEU A  11       0.402  12.424  -7.071  1.00  0.79           N  
ATOM    143  CA  LEU A  11       0.097  11.351  -6.147  1.00  0.79           C  
ATOM    144  C   LEU A  11       0.084  11.839  -4.698  1.00  0.79           C  
ATOM    145  O   LEU A  11      -0.805  11.460  -3.927  1.00  0.79           O  
ATOM    146  CB  LEU A  11       1.137  10.239  -6.290  1.00  0.79           C  
ATOM    147  CG  LEU A  11       1.136   9.467  -7.591  1.00  0.79           C  
ATOM    148  CD1 LEU A  11       2.293   8.463  -7.571  1.00  0.79           C  
ATOM    149  CD2 LEU A  11      -0.178   8.792  -7.771  1.00  0.79           C  
ATOM    150  H   LEU A  11       1.238  12.374  -7.634  1.00  0.79           H  
ATOM    151  HA  LEU A  11      -0.882  10.950  -6.390  1.00  0.79           H  
ATOM    152 1HB  LEU A  11       2.127  10.686  -6.174  1.00  0.79           H  
ATOM    153 2HB  LEU A  11       1.004   9.536  -5.505  1.00  0.79           H  
ATOM    154  HG  LEU A  11       1.296  10.152  -8.424  1.00  0.79           H  
ATOM    155 1HD1 LEU A  11       2.305   7.904  -8.498  1.00  0.79           H  
ATOM    156 2HD1 LEU A  11       3.237   8.987  -7.452  1.00  0.79           H  
ATOM    157 3HD1 LEU A  11       2.157   7.765  -6.742  1.00  0.79           H  
ATOM    158 1HD2 LEU A  11      -0.167   8.255  -8.711  1.00  0.79           H  
ATOM    159 2HD2 LEU A  11      -0.347   8.101  -6.967  1.00  0.79           H  
ATOM    160 3HD2 LEU A  11      -0.967   9.539  -7.784  1.00  0.79           H  
ATOM    161  N   ASP A  12       1.012  12.739  -4.337  1.00  0.78           N  
ATOM    162  CA  ASP A  12       1.048  13.222  -2.948  1.00  0.78           C  
ATOM    163  C   ASP A  12      -0.255  13.904  -2.577  1.00  0.78           C  
ATOM    164  O   ASP A  12      -0.736  13.783  -1.457  1.00  0.78           O  
ATOM    165  CB  ASP A  12       2.176  14.213  -2.711  1.00  0.78           C  
ATOM    166  CG  ASP A  12       3.507  13.588  -2.733  1.00  0.78           C  
ATOM    167  OD1 ASP A  12       3.558  12.391  -2.680  1.00  0.78           O  
ATOM    168  OD2 ASP A  12       4.488  14.293  -2.796  1.00  0.78           O  
ATOM    169  H   ASP A  12       1.714  13.037  -5.020  1.00  0.78           H  
ATOM    170  HA  ASP A  12       1.187  12.364  -2.287  1.00  0.78           H  
ATOM    171 1HB  ASP A  12       2.131  14.990  -3.467  1.00  0.78           H  
ATOM    172 2HB  ASP A  12       2.039  14.690  -1.741  1.00  0.78           H  
ATOM    173  N   ARG A  13      -0.839  14.638  -3.513  1.00  0.81           N  
ATOM    174  CA  ARG A  13      -2.119  15.241  -3.214  1.00  0.81           C  
ATOM    175  C   ARG A  13      -3.227  14.209  -3.150  1.00  0.81           C  
ATOM    176  O   ARG A  13      -4.088  14.268  -2.279  1.00  0.81           O  
ATOM    177  CB  ARG A  13      -2.478  16.289  -4.231  1.00  0.81           C  
ATOM    178  CG  ARG A  13      -1.704  17.530  -4.107  1.00  0.81           C  
ATOM    179  CD  ARG A  13      -2.060  18.468  -5.105  1.00  0.81           C  
ATOM    180  NE  ARG A  13      -3.451  18.876  -5.011  1.00  0.81           N  
ATOM    181  CZ  ARG A  13      -4.191  19.207  -6.059  1.00  0.81           C  
ATOM    182  NH1 ARG A  13      -3.712  19.186  -7.233  1.00  0.81           N  
ATOM    183  NH2 ARG A  13      -5.420  19.560  -5.926  1.00  0.81           N  
ATOM    184  H   ARG A  13      -0.394  14.770  -4.426  1.00  0.81           H  
ATOM    185  HA  ARG A  13      -2.052  15.723  -2.243  1.00  0.81           H  
ATOM    186 1HB  ARG A  13      -2.294  15.887  -5.229  1.00  0.81           H  
ATOM    187 2HB  ARG A  13      -3.538  16.533  -4.159  1.00  0.81           H  
ATOM    188 1HG  ARG A  13      -1.916  17.988  -3.157  1.00  0.81           H  
ATOM    189 2HG  ARG A  13      -0.642  17.299  -4.195  1.00  0.81           H  
ATOM    190 1HD  ARG A  13      -1.460  19.336  -4.922  1.00  0.81           H  
ATOM    191 2HD  ARG A  13      -1.867  18.076  -6.105  1.00  0.81           H  
ATOM    192  HE  ARG A  13      -3.909  18.973  -4.092  1.00  0.81           H  
ATOM    193 1HH1 ARG A  13      -2.745  18.955  -7.380  1.00  0.81           H  
ATOM    194 2HH1 ARG A  13      -4.348  19.468  -7.976  1.00  0.81           H  
ATOM    195 1HH2 ARG A  13      -5.808  19.623  -4.985  1.00  0.81           H  
ATOM    196 2HH2 ARG A  13      -5.944  19.785  -6.761  1.00  0.81           H  
ATOM    197  N   ILE A  14      -3.185  13.224  -4.033  1.00  0.87           N  
ATOM    198  CA  ILE A  14      -4.251  12.241  -4.093  1.00  0.87           C  
ATOM    199  C   ILE A  14      -4.455  11.428  -2.824  1.00  0.87           C  
ATOM    200  O   ILE A  14      -5.599  11.222  -2.441  1.00  0.87           O  
ATOM    201  CB  ILE A  14      -4.073  11.336  -5.313  1.00  0.87           C  
ATOM    202  CG1 ILE A  14      -4.329  12.161  -6.529  1.00  0.87           C  
ATOM    203  CG2 ILE A  14      -4.975  10.136  -5.240  1.00  0.87           C  
ATOM    204  CD1 ILE A  14      -3.914  11.530  -7.773  1.00  0.87           C  
ATOM    205  H   ILE A  14      -2.431  13.194  -4.721  1.00  0.87           H  
ATOM    206  HA  ILE A  14      -5.178  12.790  -4.263  1.00  0.87           H  
ATOM    207  HB  ILE A  14      -3.039  11.001  -5.360  1.00  0.87           H  
ATOM    208 1HG1 ILE A  14      -5.395  12.376  -6.590  1.00  0.87           H  
ATOM    209 2HG1 ILE A  14      -3.802  13.094  -6.419  1.00  0.87           H  
ATOM    210 1HG2 ILE A  14      -4.824   9.504  -6.117  1.00  0.87           H  
ATOM    211 2HG2 ILE A  14      -4.714   9.590  -4.351  1.00  0.87           H  
ATOM    212 3HG2 ILE A  14      -6.018  10.456  -5.195  1.00  0.87           H  
ATOM    213 1HD1 ILE A  14      -4.132  12.213  -8.572  1.00  0.87           H  
ATOM    214 2HD1 ILE A  14      -2.846  11.331  -7.745  1.00  0.87           H  
ATOM    215 3HD1 ILE A  14      -4.452  10.595  -7.921  1.00  0.87           H  
ATOM    216  N   ASP A  15      -3.407  10.931  -2.155  1.00  0.96           N  
ATOM    217  CA  ASP A  15      -3.751  10.144  -0.949  1.00  0.96           C  
ATOM    218  C   ASP A  15      -3.956  10.996   0.315  1.00  0.96           C  
ATOM    219  O   ASP A  15      -4.118  10.450   1.409  1.00  0.96           O  
ATOM    220  CB  ASP A  15      -2.766   8.999  -0.620  1.00  0.96           C  
ATOM    221  CG  ASP A  15      -1.350   9.354  -0.138  1.00  0.96           C  
ATOM    222  OD1 ASP A  15      -1.064  10.497   0.051  1.00  0.96           O  
ATOM    223  OD2 ASP A  15      -0.560   8.440   0.076  1.00  0.96           O  
ATOM    224  H   ASP A  15      -2.454  11.098  -2.488  1.00  0.96           H  
ATOM    225  HA  ASP A  15      -4.697   9.652  -1.147  1.00  0.96           H  
ATOM    226 1HB  ASP A  15      -3.223   8.389   0.163  1.00  0.96           H  
ATOM    227 2HB  ASP A  15      -2.690   8.348  -1.480  1.00  0.96           H  
ATOM    228  N   GLN A  16      -3.916  12.321   0.182  1.00  1.07           N  
ATOM    229  CA  GLN A  16      -4.086  13.227   1.307  1.00  1.07           C  
ATOM    230  C   GLN A  16      -5.445  13.872   1.213  1.00  1.07           C  
ATOM    231  O   GLN A  16      -6.100  13.745   0.187  1.00  1.07           O  
ATOM    232  CB  GLN A  16      -2.959  14.266   1.355  1.00  1.07           C  
ATOM    233  CG  GLN A  16      -1.581  13.641   1.518  1.00  1.07           C  
ATOM    234  CD  GLN A  16      -1.424  12.885   2.837  1.00  1.07           C  
ATOM    235  OE1 GLN A  16      -1.597  13.440   3.931  1.00  1.07           O  
ATOM    236  NE2 GLN A  16      -1.094  11.608   2.736  1.00  1.07           N  
ATOM    237  H   GLN A  16      -3.796  12.740  -0.741  1.00  1.07           H  
ATOM    238  HA  GLN A  16      -4.052  12.651   2.229  1.00  1.07           H  
ATOM    239 1HB  GLN A  16      -2.950  14.828   0.415  1.00  1.07           H  
ATOM    240 2HB  GLN A  16      -3.124  14.975   2.165  1.00  1.07           H  
ATOM    241 1HG  GLN A  16      -1.434  12.917   0.715  1.00  1.07           H  
ATOM    242 2HG  GLN A  16      -0.820  14.421   1.460  1.00  1.07           H  
ATOM    243 1HE2 GLN A  16      -0.976  11.046   3.548  1.00  1.07           H  
ATOM    244 2HE2 GLN A  16      -0.958  11.187   1.800  1.00  1.07           H  
ATOM    245  N   THR A  17      -5.888  14.515   2.288  1.00  1.19           N  
ATOM    246  CA  THR A  17      -7.176  15.208   2.300  1.00  1.19           C  
ATOM    247  C   THR A  17      -7.048  16.724   2.379  1.00  1.19           C  
ATOM    248  O   THR A  17      -8.040  17.449   2.299  1.00  1.19           O  
ATOM    249  CB  THR A  17      -8.032  14.684   3.450  1.00  1.19           C  
ATOM    250  OG1 THR A  17      -7.329  14.861   4.700  1.00  1.19           O  
ATOM    251  CG2 THR A  17      -8.342  13.213   3.217  1.00  1.19           C  
ATOM    252  H   THR A  17      -5.311  14.541   3.118  1.00  1.19           H  
ATOM    253  HA  THR A  17      -7.696  14.975   1.378  1.00  1.19           H  
ATOM    254  HB  THR A  17      -8.956  15.244   3.500  1.00  1.19           H  
ATOM    255  HG1 THR A  17      -6.999  15.788   4.795  1.00  1.19           H  
ATOM    256 1HG2 THR A  17      -8.956  12.832   4.032  1.00  1.19           H  
ATOM    257 2HG2 THR A  17      -8.880  13.103   2.273  1.00  1.19           H  
ATOM    258 3HG2 THR A  17      -7.417  12.662   3.167  1.00  1.19           H  
ATOM    259  N   ASN A  18      -5.828  17.195   2.576  1.00  1.30           N  
ATOM    260  CA  ASN A  18      -5.553  18.614   2.745  1.00  1.30           C  
ATOM    261  C   ASN A  18      -4.070  18.925   2.605  1.00  1.30           C  
ATOM    262  O   ASN A  18      -3.239  18.022   2.652  1.00  1.30           O  
ATOM    263  CB  ASN A  18      -6.083  19.078   4.088  1.00  1.30           C  
ATOM    264  CG  ASN A  18      -5.502  18.282   5.227  1.00  1.30           C  
ATOM    265  OD1 ASN A  18      -5.969  17.155   5.511  1.00  1.30           O  
ATOM    266  ND2 ASN A  18      -4.497  18.821   5.879  1.00  1.30           N  
ATOM    267  H   ASN A  18      -5.061  16.543   2.608  1.00  1.30           H  
ATOM    268  HA  ASN A  18      -6.071  19.164   1.956  1.00  1.30           H  
ATOM    269 1HB  ASN A  18      -5.820  20.128   4.235  1.00  1.30           H  
ATOM    270 2HB  ASN A  18      -7.168  19.009   4.117  1.00  1.30           H  
ATOM    271 1HD2 ASN A  18      -4.073  18.330   6.638  1.00  1.30           H  
ATOM    272 2HD2 ASN A  18      -4.128  19.733   5.605  1.00  1.30           H  
ATOM    273  N   LEU A  19      -3.748  20.205   2.466  1.00  1.38           N  
ATOM    274  CA  LEU A  19      -2.367  20.672   2.481  1.00  1.38           C  
ATOM    275  C   LEU A  19      -1.963  20.844   3.949  1.00  1.38           C  
ATOM    276  O   LEU A  19      -2.840  21.071   4.790  1.00  1.38           O  
ATOM    277  CB  LEU A  19      -2.252  22.008   1.733  1.00  1.38           C  
ATOM    278  CG  LEU A  19      -2.660  21.982   0.266  1.00  1.38           C  
ATOM    279  CD1 LEU A  19      -2.578  23.380  -0.316  1.00  1.38           C  
ATOM    280  CD2 LEU A  19      -1.763  21.042  -0.495  1.00  1.38           C  
ATOM    281  H   LEU A  19      -4.489  20.886   2.376  1.00  1.38           H  
ATOM    282  HA  LEU A  19      -1.738  19.925   2.003  1.00  1.38           H  
ATOM    283 1HB  LEU A  19      -2.889  22.737   2.231  1.00  1.38           H  
ATOM    284 2HB  LEU A  19      -1.234  22.363   1.781  1.00  1.38           H  
ATOM    285  HG  LEU A  19      -3.689  21.643   0.187  1.00  1.38           H  
ATOM    286 1HD1 LEU A  19      -2.893  23.337  -1.348  1.00  1.38           H  
ATOM    287 2HD1 LEU A  19      -3.241  24.045   0.235  1.00  1.38           H  
ATOM    288 3HD1 LEU A  19      -1.557  23.749  -0.257  1.00  1.38           H  
ATOM    289 1HD2 LEU A  19      -2.068  21.019  -1.548  1.00  1.38           H  
ATOM    290 2HD2 LEU A  19      -0.735  21.385  -0.422  1.00  1.38           H  
ATOM    291 3HD2 LEU A  19      -1.851  20.046  -0.068  1.00  1.38           H  
ATOM    292  N   PRO A  20      -0.666  20.766   4.289  1.00  1.40           N  
ATOM    293  CA  PRO A  20       0.554  20.588   3.498  1.00  1.40           C  
ATOM    294  C   PRO A  20       0.737  19.195   2.937  1.00  1.40           C  
ATOM    295  O   PRO A  20       0.148  18.236   3.423  1.00  1.40           O  
ATOM    296  CB  PRO A  20       1.653  20.885   4.520  1.00  1.40           C  
ATOM    297  CG  PRO A  20       1.046  20.514   5.848  1.00  1.40           C  
ATOM    298  CD  PRO A  20      -0.413  20.881   5.726  1.00  1.40           C  
ATOM    299  HA  PRO A  20       0.583  21.328   2.690  1.00  1.40           H  
ATOM    300 1HB  PRO A  20       2.552  20.284   4.282  1.00  1.40           H  
ATOM    301 2HB  PRO A  20       1.949  21.941   4.461  1.00  1.40           H  
ATOM    302 1HG  PRO A  20       1.198  19.441   6.045  1.00  1.40           H  
ATOM    303 2HG  PRO A  20       1.550  21.058   6.660  1.00  1.40           H  
ATOM    304 1HD  PRO A  20      -1.040  20.162   6.273  1.00  1.40           H  
ATOM    305 2HD  PRO A  20      -0.590  21.914   6.059  1.00  1.40           H  
ATOM    306  N   LEU A  21       1.580  19.095   1.924  1.00  1.38           N  
ATOM    307  CA  LEU A  21       1.914  17.815   1.327  1.00  1.38           C  
ATOM    308  C   LEU A  21       3.171  17.227   1.936  1.00  1.38           C  
ATOM    309  O   LEU A  21       3.979  17.939   2.536  1.00  1.38           O  
ATOM    310  CB  LEU A  21       2.085  17.971  -0.175  1.00  1.38           C  
ATOM    311  CG  LEU A  21       0.876  18.508  -0.860  1.00  1.38           C  
ATOM    312  CD1 LEU A  21       1.165  18.703  -2.340  1.00  1.38           C  
ATOM    313  CD2 LEU A  21      -0.290  17.542  -0.616  1.00  1.38           C  
ATOM    314  H   LEU A  21       2.023  19.927   1.560  1.00  1.38           H  
ATOM    315  HA  LEU A  21       1.091  17.123   1.511  1.00  1.38           H  
ATOM    316 1HB  LEU A  21       2.913  18.647  -0.369  1.00  1.38           H  
ATOM    317 2HB  LEU A  21       2.316  16.997  -0.609  1.00  1.38           H  
ATOM    318  HG  LEU A  21       0.639  19.475  -0.442  1.00  1.38           H  
ATOM    319 1HD1 LEU A  21       0.292  19.124  -2.827  1.00  1.38           H  
ATOM    320 2HD1 LEU A  21       2.003  19.390  -2.460  1.00  1.38           H  
ATOM    321 3HD1 LEU A  21       1.411  17.746  -2.791  1.00  1.38           H  
ATOM    322 1HD2 LEU A  21      -1.186  17.922  -1.078  1.00  1.38           H  
ATOM    323 2HD2 LEU A  21      -0.048  16.565  -1.033  1.00  1.38           H  
ATOM    324 3HD2 LEU A  21      -0.464  17.442   0.459  1.00  1.38           H  
ATOM    325  N   SER A  22       3.333  15.925   1.754  1.00  1.31           N  
ATOM    326  CA  SER A  22       4.485  15.183   2.236  1.00  1.31           C  
ATOM    327  C   SER A  22       4.921  14.212   1.159  1.00  1.31           C  
ATOM    328  O   SER A  22       4.102  13.492   0.599  1.00  1.31           O  
ATOM    329  CB  SER A  22       4.127  14.419   3.496  1.00  1.31           C  
ATOM    330  OG  SER A  22       5.213  13.656   3.945  1.00  1.31           O  
ATOM    331  H   SER A  22       2.619  15.417   1.253  1.00  1.31           H  
ATOM    332  HA  SER A  22       5.301  15.876   2.442  1.00  1.31           H  
ATOM    333 1HB  SER A  22       3.825  15.122   4.273  1.00  1.31           H  
ATOM    334 2HB  SER A  22       3.278  13.765   3.296  1.00  1.31           H  
ATOM    335  HG  SER A  22       5.447  13.077   3.212  1.00  1.31           H  
ATOM    336  N   ARG A  23       6.217  14.171   0.879  1.00  1.23           N  
ATOM    337  CA  ARG A  23       6.745  13.341  -0.207  1.00  1.23           C  
ATOM    338  C   ARG A  23       6.824  11.849   0.107  1.00  1.23           C  
ATOM    339  O   ARG A  23       7.910  11.282   0.260  1.00  1.23           O  
ATOM    340  CB  ARG A  23       8.121  13.836  -0.577  1.00  1.23           C  
ATOM    341  CG  ARG A  23       8.157  15.225  -1.199  1.00  1.23           C  
ATOM    342  CD  ARG A  23       9.548  15.654  -1.420  1.00  1.23           C  
ATOM    343  NE  ARG A  23       9.656  16.954  -2.058  1.00  1.23           N  
ATOM    344  CZ  ARG A  23      10.824  17.603  -2.256  1.00  1.23           C  
ATOM    345  NH1 ARG A  23      11.946  17.061  -1.839  1.00  1.23           N  
ATOM    346  NH2 ARG A  23      10.857  18.781  -2.860  1.00  1.23           N  
ATOM    347  H   ARG A  23       6.847  14.763   1.399  1.00  1.23           H  
ATOM    348  HA  ARG A  23       6.089  13.467  -1.072  1.00  1.23           H  
ATOM    349 1HB  ARG A  23       8.740  13.864   0.316  1.00  1.23           H  
ATOM    350 2HB  ARG A  23       8.582  13.138  -1.266  1.00  1.23           H  
ATOM    351 1HG  ARG A  23       7.634  15.206  -2.162  1.00  1.23           H  
ATOM    352 2HG  ARG A  23       7.668  15.939  -0.534  1.00  1.23           H  
ATOM    353 1HD  ARG A  23      10.073  15.696  -0.468  1.00  1.23           H  
ATOM    354 2HD  ARG A  23      10.016  14.932  -2.052  1.00  1.23           H  
ATOM    355  HE  ARG A  23       8.806  17.391  -2.388  1.00  1.23           H  
ATOM    356 1HH1 ARG A  23      11.930  16.167  -1.367  1.00  1.23           H  
ATOM    357 2HH1 ARG A  23      12.822  17.541  -1.980  1.00  1.23           H  
ATOM    358 1HH2 ARG A  23      10.008  19.217  -3.187  1.00  1.23           H  
ATOM    359 2HH2 ARG A  23      11.740  19.251  -2.996  1.00  1.23           H  
ATOM    360  N   SER A  24       5.650  11.244   0.202  1.00  1.16           N  
ATOM    361  CA  SER A  24       5.443   9.827   0.484  1.00  1.16           C  
ATOM    362  C   SER A  24       4.031   9.464   0.025  1.00  1.16           C  
ATOM    363  O   SER A  24       3.102  10.240   0.237  1.00  1.16           O  
ATOM    364  CB  SER A  24       5.621   9.550   1.970  1.00  1.16           C  
ATOM    365  OG  SER A  24       5.427   8.195   2.277  1.00  1.16           O  
ATOM    366  H   SER A  24       4.833  11.843   0.063  1.00  1.16           H  
ATOM    367  HA  SER A  24       6.162   9.241  -0.086  1.00  1.16           H  
ATOM    368 1HB  SER A  24       6.621   9.852   2.281  1.00  1.16           H  
ATOM    369 2HB  SER A  24       4.908  10.154   2.527  1.00  1.16           H  
ATOM    370  HG  SER A  24       6.275   7.743   2.067  1.00  1.16           H  
ATOM    371  N   TYR A  25       3.853   8.277  -0.544  1.00  1.11           N  
ATOM    372  CA  TYR A  25       2.525   7.879  -1.025  1.00  1.11           C  
ATOM    373  C   TYR A  25       2.243   6.406  -0.798  1.00  1.11           C  
ATOM    374  O   TYR A  25       3.097   5.544  -1.031  1.00  1.11           O  
ATOM    375  CB  TYR A  25       2.413   8.202  -2.518  1.00  1.11           C  
ATOM    376  CG  TYR A  25       1.095   7.843  -3.206  1.00  1.11           C  
ATOM    377  CD1 TYR A  25       0.014   8.680  -3.122  1.00  1.11           C  
ATOM    378  CD2 TYR A  25       0.991   6.693  -3.934  1.00  1.11           C  
ATOM    379  CE1 TYR A  25      -1.168   8.372  -3.788  1.00  1.11           C  
ATOM    380  CE2 TYR A  25      -0.188   6.385  -4.579  1.00  1.11           C  
ATOM    381  CZ  TYR A  25      -1.254   7.215  -4.514  1.00  1.11           C  
ATOM    382  OH  TYR A  25      -2.414   6.899  -5.194  1.00  1.11           O  
ATOM    383  H   TYR A  25       4.663   7.675  -0.677  1.00  1.11           H  
ATOM    384  HA  TYR A  25       1.774   8.450  -0.479  1.00  1.11           H  
ATOM    385 1HB  TYR A  25       2.571   9.280  -2.653  1.00  1.11           H  
ATOM    386 2HB  TYR A  25       3.217   7.696  -3.051  1.00  1.11           H  
ATOM    387  HD1 TYR A  25       0.094   9.601  -2.545  1.00  1.11           H  
ATOM    388  HD2 TYR A  25       1.842   6.032  -3.999  1.00  1.11           H  
ATOM    389  HE1 TYR A  25      -2.017   9.049  -3.733  1.00  1.11           H  
ATOM    390  HE2 TYR A  25      -0.274   5.494  -5.149  1.00  1.11           H  
ATOM    391  HH  TYR A  25      -2.336   6.014  -5.565  1.00  1.11           H  
ATOM    392  N   THR A  26       1.034   6.110  -0.344  1.00  1.06           N  
ATOM    393  CA  THR A  26       0.683   4.722  -0.089  1.00  1.06           C  
ATOM    394  C   THR A  26      -0.391   4.175  -1.016  1.00  1.06           C  
ATOM    395  O   THR A  26      -1.425   4.797  -1.262  1.00  1.06           O  
ATOM    396  CB  THR A  26       0.274   4.513   1.386  1.00  1.06           C  
ATOM    397  OG1 THR A  26       1.384   4.839   2.251  1.00  1.06           O  
ATOM    398  CG2 THR A  26      -0.125   3.058   1.627  1.00  1.06           C  
ATOM    399  H   THR A  26       0.360   6.872  -0.175  1.00  1.06           H  
ATOM    400  HA  THR A  26       1.566   4.116  -0.256  1.00  1.06           H  
ATOM    401  HB  THR A  26      -0.563   5.166   1.624  1.00  1.06           H  
ATOM    402  HG1 THR A  26       2.002   4.122   2.254  1.00  1.06           H  
ATOM    403 1HG2 THR A  26      -0.407   2.927   2.670  1.00  1.06           H  
ATOM    404 2HG2 THR A  26      -0.971   2.797   1.001  1.00  1.06           H  
ATOM    405 3HG2 THR A  26       0.715   2.405   1.394  1.00  1.06           H  
ATOM    406  N   TYR A  27      -0.120   2.979  -1.514  1.00  1.02           N  
ATOM    407  CA  TYR A  27      -1.026   2.232  -2.353  1.00  1.02           C  
ATOM    408  C   TYR A  27      -1.644   1.142  -1.469  1.00  1.02           C  
ATOM    409  O   TYR A  27      -0.952   0.193  -1.070  1.00  1.02           O  
ATOM    410  CB  TYR A  27      -0.262   1.537  -3.489  1.00  1.02           C  
ATOM    411  CG  TYR A  27       0.525   2.420  -4.453  1.00  1.02           C  
ATOM    412  CD1 TYR A  27       1.807   2.819  -4.081  1.00  1.02           C  
ATOM    413  CD2 TYR A  27       0.022   2.790  -5.701  1.00  1.02           C  
ATOM    414  CE1 TYR A  27       2.573   3.592  -4.922  1.00  1.02           C  
ATOM    415  CE2 TYR A  27       0.809   3.578  -6.555  1.00  1.02           C  
ATOM    416  CZ  TYR A  27       2.079   3.980  -6.156  1.00  1.02           C  
ATOM    417  OH  TYR A  27       2.850   4.775  -6.984  1.00  1.02           O  
ATOM    418  H   TYR A  27       0.768   2.553  -1.270  1.00  1.02           H  
ATOM    419  HA  TYR A  27      -1.813   2.883  -2.735  1.00  1.02           H  
ATOM    420 1HB  TYR A  27       0.427   0.839  -3.052  1.00  1.02           H  
ATOM    421 2HB  TYR A  27      -0.966   0.952  -4.078  1.00  1.02           H  
ATOM    422  HD1 TYR A  27       2.207   2.523  -3.113  1.00  1.02           H  
ATOM    423  HD2 TYR A  27      -0.978   2.474  -6.012  1.00  1.02           H  
ATOM    424  HE1 TYR A  27       3.562   3.904  -4.615  1.00  1.02           H  
ATOM    425  HE2 TYR A  27       0.423   3.885  -7.532  1.00  1.02           H  
ATOM    426  HH  TYR A  27       3.727   4.951  -6.581  1.00  1.02           H  
ATOM    427  N   ASN A  28      -2.936   1.260  -1.136  1.00  0.98           N  
ATOM    428  CA  ASN A  28      -3.571   0.248  -0.276  1.00  0.98           C  
ATOM    429  C   ASN A  28      -4.113  -0.891  -1.137  1.00  0.98           C  
ATOM    430  O   ASN A  28      -4.632  -1.893  -0.641  1.00  0.98           O  
ATOM    431  CB  ASN A  28      -4.666   0.856   0.578  1.00  0.98           C  
ATOM    432  CG  ASN A  28      -4.130   1.736   1.692  1.00  0.98           C  
ATOM    433  OD1 ASN A  28      -3.026   1.532   2.217  1.00  0.98           O  
ATOM    434  ND2 ASN A  28      -4.902   2.713   2.062  1.00  0.98           N  
ATOM    435  H   ASN A  28      -3.475   2.052  -1.463  1.00  0.98           H  
ATOM    436  HA  ASN A  28      -2.816  -0.178   0.387  1.00  0.98           H  
ATOM    437 1HB  ASN A  28      -5.331   1.454  -0.051  1.00  0.98           H  
ATOM    438 2HB  ASN A  28      -5.270   0.061   1.018  1.00  0.98           H  
ATOM    439 1HD2 ASN A  28      -4.615   3.336   2.790  1.00  0.98           H  
ATOM    440 2HD2 ASN A  28      -5.805   2.833   1.614  1.00  0.98           H  
ATOM    441  N   SER A  29      -3.964  -0.703  -2.437  1.00  0.94           N  
ATOM    442  CA  SER A  29      -4.325  -1.637  -3.477  1.00  0.94           C  
ATOM    443  C   SER A  29      -3.647  -1.185  -4.759  1.00  0.94           C  
ATOM    444  O   SER A  29      -3.239  -0.025  -4.872  1.00  0.94           O  
ATOM    445  CB  SER A  29      -5.836  -1.752  -3.621  1.00  0.94           C  
ATOM    446  OG  SER A  29      -6.435  -0.563  -4.056  1.00  0.94           O  
ATOM    447  H   SER A  29      -3.537   0.160  -2.724  1.00  0.94           H  
ATOM    448  HA  SER A  29      -3.935  -2.621  -3.217  1.00  0.94           H  
ATOM    449 1HB  SER A  29      -6.067  -2.547  -4.331  1.00  0.94           H  
ATOM    450 2HB  SER A  29      -6.272  -2.045  -2.668  1.00  0.94           H  
ATOM    451  HG  SER A  29      -7.393  -0.751  -4.020  1.00  0.94           H  
ATOM    452  N   THR A  30      -3.567  -2.083  -5.724  1.00  0.88           N  
ATOM    453  CA  THR A  30      -3.038  -1.776  -7.041  1.00  0.88           C  
ATOM    454  C   THR A  30      -4.062  -2.233  -8.073  1.00  0.88           C  
ATOM    455  O   THR A  30      -4.830  -3.149  -7.794  1.00  0.88           O  
ATOM    456  CB  THR A  30      -1.677  -2.461  -7.228  1.00  0.88           C  
ATOM    457  OG1 THR A  30      -1.839  -3.887  -7.117  1.00  0.88           O  
ATOM    458  CG2 THR A  30      -0.652  -1.965  -6.198  1.00  0.88           C  
ATOM    459  H   THR A  30      -3.908  -3.016  -5.545  1.00  0.88           H  
ATOM    460  HA  THR A  30      -2.895  -0.702  -7.132  1.00  0.88           H  
ATOM    461  HB  THR A  30      -1.306  -2.225  -8.210  1.00  0.88           H  
ATOM    462  HG1 THR A  30      -0.994  -4.322  -7.277  1.00  0.88           H  
ATOM    463 1HG2 THR A  30       0.303  -2.457  -6.373  1.00  0.88           H  
ATOM    464 2HG2 THR A  30      -0.529  -0.883  -6.299  1.00  0.88           H  
ATOM    465 3HG2 THR A  30      -0.992  -2.193  -5.191  1.00  0.88           H  
ATOM    466  N   GLY A  31      -4.044  -1.691  -9.300  1.00  0.82           N  
ATOM    467  CA  GLY A  31      -5.055  -2.083 -10.311  1.00  0.82           C  
ATOM    468  C   GLY A  31      -4.817  -3.449 -10.975  1.00  0.82           C  
ATOM    469  O   GLY A  31      -4.976  -3.598 -12.182  1.00  0.82           O  
ATOM    470  H   GLY A  31      -3.380  -0.966  -9.517  1.00  0.82           H  
ATOM    471 1HA  GLY A  31      -6.038  -2.050  -9.858  1.00  0.82           H  
ATOM    472 2HA  GLY A  31      -5.069  -1.326 -11.093  1.00  0.82           H  
ATOM    473  N   ALA A  32      -4.512  -4.460 -10.173  1.00  0.75           N  
ATOM    474  CA  ALA A  32      -4.148  -5.797 -10.634  1.00  0.75           C  
ATOM    475  C   ALA A  32      -5.225  -6.466 -11.462  1.00  0.75           C  
ATOM    476  O   ALA A  32      -4.941  -7.248 -12.366  1.00  0.75           O  
ATOM    477  CB  ALA A  32      -3.833  -6.672  -9.439  1.00  0.75           C  
ATOM    478  H   ALA A  32      -4.502  -4.261  -9.179  1.00  0.75           H  
ATOM    479  HA  ALA A  32      -3.257  -5.701 -11.261  1.00  0.75           H  
ATOM    480 1HB  ALA A  32      -3.522  -7.657  -9.780  1.00  0.75           H  
ATOM    481 2HB  ALA A  32      -3.031  -6.213  -8.859  1.00  0.75           H  
ATOM    482 3HB  ALA A  32      -4.722  -6.766  -8.817  1.00  0.75           H  
ATOM    483  N   GLY A  33      -6.470  -6.196 -11.113  1.00  0.69           N  
ATOM    484  CA  GLY A  33      -7.609  -6.800 -11.774  1.00  0.69           C  
ATOM    485  C   GLY A  33      -8.213  -5.930 -12.868  1.00  0.69           C  
ATOM    486  O   GLY A  33      -9.331  -6.200 -13.292  1.00  0.69           O  
ATOM    487  H   GLY A  33      -6.627  -5.539 -10.364  1.00  0.69           H  
ATOM    488 1HA  GLY A  33      -7.309  -7.757 -12.200  1.00  0.69           H  
ATOM    489 2HA  GLY A  33      -8.374  -7.016 -11.029  1.00  0.69           H  
ATOM    490  N   VAL A  34      -7.529  -4.861 -13.287  1.00  0.64           N  
ATOM    491  CA  VAL A  34      -8.155  -3.943 -14.238  1.00  0.64           C  
ATOM    492  C   VAL A  34      -7.429  -3.676 -15.553  1.00  0.64           C  
ATOM    493  O   VAL A  34      -6.204  -3.493 -15.590  1.00  0.64           O  
ATOM    494  CB  VAL A  34      -8.419  -2.606 -13.548  1.00  0.64           C  
ATOM    495  CG1 VAL A  34      -9.043  -1.590 -14.557  1.00  0.64           C  
ATOM    496  CG2 VAL A  34      -9.356  -2.821 -12.395  1.00  0.64           C  
ATOM    497  H   VAL A  34      -6.592  -4.656 -12.931  1.00  0.64           H  
ATOM    498  HA  VAL A  34      -9.128  -4.361 -14.503  1.00  0.64           H  
ATOM    499  HB  VAL A  34      -7.480  -2.191 -13.178  1.00  0.64           H  
ATOM    500 1HG1 VAL A  34      -9.236  -0.658 -14.064  1.00  0.64           H  
ATOM    501 2HG1 VAL A  34      -8.360  -1.409 -15.378  1.00  0.64           H  
ATOM    502 3HG1 VAL A  34      -9.982  -1.990 -14.942  1.00  0.64           H  
ATOM    503 1HG2 VAL A  34      -9.535  -1.886 -11.926  1.00  0.64           H  
ATOM    504 2HG2 VAL A  34     -10.289  -3.224 -12.756  1.00  0.64           H  
ATOM    505 3HG2 VAL A  34      -8.925  -3.503 -11.673  1.00  0.64           H  
ATOM    506  N   ASN A  35      -8.220  -3.679 -16.635  1.00  0.60           N  
ATOM    507  CA  ASN A  35      -7.763  -3.320 -17.971  1.00  0.60           C  
ATOM    508  C   ASN A  35      -8.145  -1.865 -18.287  1.00  0.60           C  
ATOM    509  O   ASN A  35      -9.334  -1.539 -18.379  1.00  0.60           O  
ATOM    510  CB  ASN A  35      -8.389  -4.235 -18.994  1.00  0.60           C  
ATOM    511  CG  ASN A  35      -7.999  -5.659 -18.789  1.00  0.60           C  
ATOM    512  OD1 ASN A  35      -6.812  -5.993 -18.664  1.00  0.60           O  
ATOM    513  ND2 ASN A  35      -8.982  -6.515 -18.731  1.00  0.60           N  
ATOM    514  H   ASN A  35      -9.213  -3.909 -16.523  1.00  0.60           H  
ATOM    515  HA  ASN A  35      -6.676  -3.395 -18.014  1.00  0.60           H  
ATOM    516 1HB  ASN A  35      -9.483  -4.161 -18.931  1.00  0.60           H  
ATOM    517 2HB  ASN A  35      -8.098  -3.920 -19.993  1.00  0.60           H  
ATOM    518 1HD2 ASN A  35      -8.788  -7.483 -18.568  1.00  0.60           H  
ATOM    519 2HD2 ASN A  35      -9.949  -6.192 -18.851  1.00  0.60           H  
ATOM    520  N   ALA A  36      -7.164  -0.983 -18.398  1.00  0.57           N  
ATOM    521  CA  ALA A  36      -7.475   0.406 -18.707  1.00  0.57           C  
ATOM    522  C   ALA A  36      -7.321   0.619 -20.211  1.00  0.57           C  
ATOM    523  O   ALA A  36      -6.355   0.135 -20.806  1.00  0.57           O  
ATOM    524  CB  ALA A  36      -6.579   1.366 -17.936  1.00  0.57           C  
ATOM    525  H   ALA A  36      -6.197  -1.281 -18.299  1.00  0.57           H  
ATOM    526  HA  ALA A  36      -8.503   0.595 -18.431  1.00  0.57           H  
ATOM    527 1HB  ALA A  36      -6.846   2.393 -18.189  1.00  0.57           H  
ATOM    528 2HB  ALA A  36      -6.711   1.207 -16.871  1.00  0.57           H  
ATOM    529 3HB  ALA A  36      -5.581   1.180 -18.209  1.00  0.57           H  
ATOM    530  N   TYR A  37      -8.239   1.365 -20.807  1.00  0.55           N  
ATOM    531  CA  TYR A  37      -8.180   1.677 -22.231  1.00  0.55           C  
ATOM    532  C   TYR A  37      -7.976   3.161 -22.409  1.00  0.55           C  
ATOM    533  O   TYR A  37      -8.760   3.970 -21.907  1.00  0.55           O  
ATOM    534  CB  TYR A  37      -9.462   1.268 -22.928  1.00  0.55           C  
ATOM    535  CG  TYR A  37      -9.759  -0.222 -22.940  1.00  0.55           C  
ATOM    536  CD1 TYR A  37     -10.295  -0.834 -21.806  1.00  0.55           C  
ATOM    537  CD2 TYR A  37      -9.557  -0.968 -24.094  1.00  0.55           C  
ATOM    538  CE1 TYR A  37     -10.604  -2.187 -21.833  1.00  0.55           C  
ATOM    539  CE2 TYR A  37      -9.890  -2.314 -24.114  1.00  0.55           C  
ATOM    540  CZ  TYR A  37     -10.411  -2.919 -22.977  1.00  0.55           C  
ATOM    541  OH  TYR A  37     -10.730  -4.261 -22.988  1.00  0.55           O  
ATOM    542  H   TYR A  37      -9.015   1.708 -20.248  1.00  0.55           H  
ATOM    543  HA  TYR A  37      -7.339   1.157 -22.678  1.00  0.55           H  
ATOM    544 1HB  TYR A  37     -10.304   1.772 -22.454  1.00  0.55           H  
ATOM    545 2HB  TYR A  37      -9.426   1.611 -23.963  1.00  0.55           H  
ATOM    546  HD1 TYR A  37     -10.462  -0.251 -20.894  1.00  0.55           H  
ATOM    547  HD2 TYR A  37      -9.149  -0.488 -24.981  1.00  0.55           H  
ATOM    548  HE1 TYR A  37     -11.002  -2.675 -20.961  1.00  0.55           H  
ATOM    549  HE2 TYR A  37      -9.744  -2.905 -25.016  1.00  0.55           H  
ATOM    550  HH  TYR A  37     -11.089  -4.501 -23.866  1.00  0.55           H  
ATOM    551  N   ILE A  38      -6.932   3.520 -23.123  1.00  0.54           N  
ATOM    552  CA  ILE A  38      -6.619   4.929 -23.303  1.00  0.54           C  
ATOM    553  C   ILE A  38      -6.888   5.356 -24.746  1.00  0.54           C  
ATOM    554  O   ILE A  38      -6.347   4.762 -25.684  1.00  0.54           O  
ATOM    555  CB  ILE A  38      -5.169   5.192 -22.822  1.00  0.54           C  
ATOM    556  CG1 ILE A  38      -5.094   4.806 -21.309  1.00  0.54           C  
ATOM    557  CG2 ILE A  38      -4.820   6.604 -23.019  1.00  0.54           C  
ATOM    558  CD1 ILE A  38      -3.750   4.812 -20.734  1.00  0.54           C  
ATOM    559  H   ILE A  38      -6.348   2.789 -23.535  1.00  0.54           H  
ATOM    560  HA  ILE A  38      -7.274   5.521 -22.665  1.00  0.54           H  
ATOM    561  HB  ILE A  38      -4.473   4.562 -23.375  1.00  0.54           H  
ATOM    562 1HG1 ILE A  38      -5.696   5.509 -20.749  1.00  0.54           H  
ATOM    563 2HG1 ILE A  38      -5.503   3.807 -21.173  1.00  0.54           H  
ATOM    564 1HG2 ILE A  38      -3.802   6.799 -22.679  1.00  0.54           H  
ATOM    565 2HG2 ILE A  38      -4.895   6.815 -24.072  1.00  0.54           H  
ATOM    566 3HG2 ILE A  38      -5.514   7.241 -22.473  1.00  0.54           H  
ATOM    567 1HD1 ILE A  38      -3.807   4.546 -19.679  1.00  0.54           H  
ATOM    568 2HD1 ILE A  38      -3.119   4.100 -21.252  1.00  0.54           H  
ATOM    569 3HD1 ILE A  38      -3.340   5.811 -20.841  1.00  0.54           H  
ATOM    570  N   ILE A  39      -7.782   6.351 -24.911  1.00  0.54           N  
ATOM    571  CA  ILE A  39      -8.208   6.817 -26.238  1.00  0.54           C  
ATOM    572  C   ILE A  39      -7.588   8.167 -26.582  1.00  0.54           C  
ATOM    573  O   ILE A  39      -8.011   9.226 -26.096  1.00  0.54           O  
ATOM    574  CB  ILE A  39      -9.741   6.896 -26.308  1.00  0.54           C  
ATOM    575  CG1 ILE A  39     -10.368   5.482 -26.034  1.00  0.54           C  
ATOM    576  CG2 ILE A  39     -10.199   7.437 -27.651  1.00  0.54           C  
ATOM    577  CD1 ILE A  39     -11.893   5.462 -25.902  1.00  0.54           C  
ATOM    578  H   ILE A  39      -8.163   6.807 -24.079  1.00  0.54           H  
ATOM    579  HA  ILE A  39      -7.878   6.098 -26.975  1.00  0.54           H  
ATOM    580  HB  ILE A  39     -10.070   7.544 -25.526  1.00  0.54           H  
ATOM    581 1HG1 ILE A  39     -10.107   4.834 -26.854  1.00  0.54           H  
ATOM    582 2HG1 ILE A  39      -9.939   5.075 -25.115  1.00  0.54           H  
ATOM    583 1HG2 ILE A  39     -11.286   7.503 -27.673  1.00  0.54           H  
ATOM    584 2HG2 ILE A  39      -9.771   8.424 -27.799  1.00  0.54           H  
ATOM    585 3HG2 ILE A  39      -9.856   6.766 -28.437  1.00  0.54           H  
ATOM    586 1HD1 ILE A  39     -12.234   4.447 -25.731  1.00  0.54           H  
ATOM    587 2HD1 ILE A  39     -12.200   6.077 -25.071  1.00  0.54           H  
ATOM    588 3HD1 ILE A  39     -12.343   5.840 -26.821  1.00  0.54           H  
ATOM    589  N   ASP A  40      -6.553   8.081 -27.407  1.00  0.55           N  
ATOM    590  CA  ASP A  40      -5.676   9.201 -27.754  1.00  0.55           C  
ATOM    591  C   ASP A  40      -4.725   8.861 -28.923  1.00  0.55           C  
ATOM    592  O   ASP A  40      -5.140   8.296 -29.943  1.00  0.55           O  
ATOM    593  CB  ASP A  40      -4.987   9.770 -26.499  1.00  0.55           C  
ATOM    594  CG  ASP A  40      -4.156   8.838 -25.740  1.00  0.55           C  
ATOM    595  OD1 ASP A  40      -3.576   7.928 -26.295  1.00  0.55           O  
ATOM    596  OD2 ASP A  40      -4.117   9.030 -24.551  1.00  0.55           O  
ATOM    597  H   ASP A  40      -6.371   7.149 -27.793  1.00  0.55           H  
ATOM    598  HA  ASP A  40      -6.318  10.007 -28.109  1.00  0.55           H  
ATOM    599 1HB  ASP A  40      -4.396  10.614 -26.800  1.00  0.55           H  
ATOM    600 2HB  ASP A  40      -5.742  10.166 -25.824  1.00  0.55           H  
ATOM    601  N   THR A  41      -3.474   9.323 -28.822  1.00  0.55           N  
ATOM    602  CA  THR A  41      -2.416   9.067 -29.805  1.00  0.55           C  
ATOM    603  C   THR A  41      -1.751   7.672 -29.666  1.00  0.55           C  
ATOM    604  O   THR A  41      -0.982   7.271 -30.540  1.00  0.55           O  
ATOM    605  CB  THR A  41      -1.314  10.127 -29.711  1.00  0.55           C  
ATOM    606  OG1 THR A  41      -0.827  10.146 -28.393  1.00  0.55           O  
ATOM    607  CG2 THR A  41      -1.745  11.502 -30.088  1.00  0.55           C  
ATOM    608  H   THR A  41      -3.202   9.802 -27.977  1.00  0.55           H  
ATOM    609  HA  THR A  41      -2.852   9.121 -30.802  1.00  0.55           H  
ATOM    610  HB  THR A  41      -0.499   9.822 -30.371  1.00  0.55           H  
ATOM    611  HG1 THR A  41       0.117  10.364 -28.432  1.00  0.55           H  
ATOM    612 1HG2 THR A  41      -0.895  12.180 -29.996  1.00  0.55           H  
ATOM    613 2HG2 THR A  41      -2.091  11.500 -31.116  1.00  0.55           H  
ATOM    614 3HG2 THR A  41      -2.530  11.827 -29.432  1.00  0.55           H  
ATOM    615  N   GLY A  42      -2.051   6.925 -28.588  1.00  0.56           N  
ATOM    616  CA  GLY A  42      -1.463   5.578 -28.402  1.00  0.56           C  
ATOM    617  C   GLY A  42      -0.491   5.510 -27.221  1.00  0.56           C  
ATOM    618  O   GLY A  42      -0.308   6.493 -26.517  1.00  0.56           O  
ATOM    619  H   GLY A  42      -2.682   7.305 -27.868  1.00  0.56           H  
ATOM    620 1HA  GLY A  42      -2.268   4.858 -28.247  1.00  0.56           H  
ATOM    621 2HA  GLY A  42      -0.947   5.278 -29.312  1.00  0.56           H  
ATOM    622  N   ILE A  43       0.127   4.349 -26.976  1.00  0.57           N  
ATOM    623  CA  ILE A  43       1.006   4.227 -25.809  1.00  0.57           C  
ATOM    624  C   ILE A  43       2.435   3.777 -26.160  1.00  0.57           C  
ATOM    625  O   ILE A  43       2.627   2.808 -26.895  1.00  0.57           O  
ATOM    626  CB  ILE A  43       0.416   3.209 -24.791  1.00  0.57           C  
ATOM    627  CG1 ILE A  43      -0.982   3.627 -24.308  1.00  0.57           C  
ATOM    628  CG2 ILE A  43       1.352   3.074 -23.559  1.00  0.57           C  
ATOM    629  CD1 ILE A  43      -1.647   2.538 -23.460  1.00  0.57           C  
ATOM    630  H   ILE A  43      -0.029   3.530 -27.568  1.00  0.57           H  
ATOM    631  HA  ILE A  43       1.076   5.200 -25.323  1.00  0.57           H  
ATOM    632  HB  ILE A  43       0.314   2.233 -25.275  1.00  0.57           H  
ATOM    633 1HG1 ILE A  43      -0.911   4.547 -23.729  1.00  0.57           H  
ATOM    634 2HG1 ILE A  43      -1.619   3.813 -25.168  1.00  0.57           H  
ATOM    635 1HG2 ILE A  43       0.931   2.362 -22.863  1.00  0.57           H  
ATOM    636 2HG2 ILE A  43       2.329   2.732 -23.865  1.00  0.57           H  
ATOM    637 3HG2 ILE A  43       1.446   4.041 -23.066  1.00  0.57           H  
ATOM    638 1HD1 ILE A  43      -2.638   2.857 -23.153  1.00  0.57           H  
ATOM    639 2HD1 ILE A  43      -1.730   1.621 -24.044  1.00  0.57           H  
ATOM    640 3HD1 ILE A  43      -1.037   2.347 -22.580  1.00  0.57           H  
ATOM    641  N   TYR A  44       3.463   4.446 -25.627  1.00  0.59           N  
ATOM    642  CA  TYR A  44       4.828   3.968 -25.844  1.00  0.59           C  
ATOM    643  C   TYR A  44       5.088   2.764 -24.944  1.00  0.59           C  
ATOM    644  O   TYR A  44       5.713   2.868 -23.887  1.00  0.59           O  
ATOM    645  CB  TYR A  44       5.852   5.053 -25.553  1.00  0.59           C  
ATOM    646  CG  TYR A  44       7.275   4.699 -25.904  1.00  0.59           C  
ATOM    647  CD1 TYR A  44       7.568   4.128 -27.129  1.00  0.59           C  
ATOM    648  CD2 TYR A  44       8.296   4.947 -24.984  1.00  0.59           C  
ATOM    649  CE1 TYR A  44       8.871   3.813 -27.444  1.00  0.59           C  
ATOM    650  CE2 TYR A  44       9.598   4.623 -25.297  1.00  0.59           C  
ATOM    651  CZ  TYR A  44       9.889   4.061 -26.524  1.00  0.59           C  
ATOM    652  OH  TYR A  44      11.188   3.735 -26.847  1.00  0.59           O  
ATOM    653  H   TYR A  44       3.330   5.297 -25.084  1.00  0.59           H  
ATOM    654  HA  TYR A  44       4.931   3.647 -26.881  1.00  0.59           H  
ATOM    655 1HB  TYR A  44       5.587   5.958 -26.103  1.00  0.59           H  
ATOM    656 2HB  TYR A  44       5.821   5.295 -24.495  1.00  0.59           H  
ATOM    657  HD1 TYR A  44       6.770   3.934 -27.846  1.00  0.59           H  
ATOM    658  HD2 TYR A  44       8.063   5.399 -24.023  1.00  0.59           H  
ATOM    659  HE1 TYR A  44       9.102   3.368 -28.411  1.00  0.59           H  
ATOM    660  HE2 TYR A  44      10.395   4.815 -24.586  1.00  0.59           H  
ATOM    661  HH  TYR A  44      11.767   3.969 -26.118  1.00  0.59           H  
ATOM    662  N   THR A  45       4.634   1.607 -25.405  1.00  0.60           N  
ATOM    663  CA  THR A  45       4.639   0.350 -24.652  1.00  0.60           C  
ATOM    664  C   THR A  45       6.035  -0.136 -24.276  1.00  0.60           C  
ATOM    665  O   THR A  45       6.198  -0.952 -23.371  1.00  0.60           O  
ATOM    666  CB  THR A  45       3.959  -0.746 -25.487  1.00  0.60           C  
ATOM    667  OG1 THR A  45       4.679  -0.934 -26.711  1.00  0.60           O  
ATOM    668  CG2 THR A  45       2.540  -0.332 -25.810  1.00  0.60           C  
ATOM    669  H   THR A  45       4.145   1.651 -26.299  1.00  0.60           H  
ATOM    670  HA  THR A  45       4.071   0.501 -23.734  1.00  0.60           H  
ATOM    671  HB  THR A  45       3.951  -1.681 -24.931  1.00  0.60           H  
ATOM    672  HG1 THR A  45       5.509  -1.380 -26.522  1.00  0.60           H  
ATOM    673 1HG2 THR A  45       2.085  -1.090 -26.409  1.00  0.60           H  
ATOM    674 2HG2 THR A  45       1.974  -0.187 -24.893  1.00  0.60           H  
ATOM    675 3HG2 THR A  45       2.549   0.567 -26.361  1.00  0.60           H  
ATOM    676  N   ALA A  46       7.048   0.379 -24.966  1.00  0.61           N  
ATOM    677  CA  ALA A  46       8.436   0.018 -24.713  1.00  0.61           C  
ATOM    678  C   ALA A  46       9.027   0.757 -23.505  1.00  0.61           C  
ATOM    679  O   ALA A  46      10.165   0.491 -23.113  1.00  0.61           O  
ATOM    680  CB  ALA A  46       9.279   0.311 -25.938  1.00  0.61           C  
ATOM    681  H   ALA A  46       6.836   1.050 -25.691  1.00  0.61           H  
ATOM    682  HA  ALA A  46       8.470  -1.051 -24.501  1.00  0.61           H  
ATOM    683 1HB  ALA A  46      10.309   0.011 -25.755  1.00  0.61           H  
ATOM    684 2HB  ALA A  46       8.887  -0.235 -26.793  1.00  0.61           H  
ATOM    685 3HB  ALA A  46       9.244   1.361 -26.137  1.00  0.61           H  
ATOM    686  N   HIS A  47       8.286   1.698 -22.917  1.00  0.62           N  
ATOM    687  CA  HIS A  47       8.826   2.433 -21.781  1.00  0.62           C  
ATOM    688  C   HIS A  47       8.959   1.472 -20.601  1.00  0.62           C  
ATOM    689  O   HIS A  47       8.009   0.764 -20.250  1.00  0.62           O  
ATOM    690  CB  HIS A  47       7.908   3.563 -21.344  1.00  0.62           C  
ATOM    691  CG  HIS A  47       8.588   4.623 -20.560  1.00  0.62           C  
ATOM    692  ND1 HIS A  47       9.105   4.436 -19.305  1.00  0.62           N  
ATOM    693  CD2 HIS A  47       8.800   5.895 -20.866  1.00  0.62           C  
ATOM    694  CE1 HIS A  47       9.634   5.583 -18.883  1.00  0.62           C  
ATOM    695  NE2 HIS A  47       9.451   6.479 -19.811  1.00  0.62           N  
ATOM    696  H   HIS A  47       7.350   1.920 -23.261  1.00  0.62           H  
ATOM    697  HA  HIS A  47       9.808   2.837 -22.021  1.00  0.62           H  
ATOM    698 1HB  HIS A  47       7.420   4.010 -22.208  1.00  0.62           H  
ATOM    699 2HB  HIS A  47       7.138   3.155 -20.711  1.00  0.62           H  
ATOM    700  HD2 HIS A  47       8.497   6.339 -21.773  1.00  0.62           H  
ATOM    701  HE1 HIS A  47      10.129   5.758 -17.928  1.00  0.62           H  
ATOM    702  HE2 HIS A  47       9.755   7.462 -19.756  1.00  0.62           H  
ATOM    703  N   SER A  48      10.099   1.493 -19.915  1.00  0.63           N  
ATOM    704  CA  SER A  48      10.278   0.601 -18.772  1.00  0.63           C  
ATOM    705  C   SER A  48       9.289   0.866 -17.625  1.00  0.63           C  
ATOM    706  O   SER A  48       8.967  -0.046 -16.860  1.00  0.63           O  
ATOM    707  CB  SER A  48      11.703   0.693 -18.254  1.00  0.63           C  
ATOM    708  OG  SER A  48      11.968   1.952 -17.711  1.00  0.63           O  
ATOM    709  H   SER A  48      10.848   2.104 -20.209  1.00  0.63           H  
ATOM    710  HA  SER A  48      10.116  -0.420 -19.121  1.00  0.63           H  
ATOM    711 1HB  SER A  48      11.855  -0.070 -17.491  1.00  0.63           H  
ATOM    712 2HB  SER A  48      12.400   0.488 -19.065  1.00  0.63           H  
ATOM    713  HG  SER A  48      11.233   2.143 -17.119  1.00  0.63           H  
ATOM    714  N   ASP A  49       8.727   2.082 -17.556  1.00  0.63           N  
ATOM    715  CA  ASP A  49       7.766   2.449 -16.515  1.00  0.63           C  
ATOM    716  C   ASP A  49       6.457   1.689 -16.656  1.00  0.63           C  
ATOM    717  O   ASP A  49       5.642   1.685 -15.738  1.00  0.63           O  
ATOM    718  CB  ASP A  49       7.508   3.965 -16.506  1.00  0.63           C  
ATOM    719  CG  ASP A  49       6.890   4.537 -15.218  1.00  0.63           C  
ATOM    720  OD1 ASP A  49       7.331   4.168 -14.162  1.00  0.63           O  
ATOM    721  OD2 ASP A  49       6.004   5.355 -15.299  1.00  0.63           O  
ATOM    722  H   ASP A  49       8.981   2.798 -18.237  1.00  0.63           H  
ATOM    723  HA  ASP A  49       8.204   2.179 -15.551  1.00  0.63           H  
ATOM    724 1HB  ASP A  49       8.448   4.468 -16.639  1.00  0.63           H  
ATOM    725 2HB  ASP A  49       6.870   4.225 -17.357  1.00  0.63           H  
ATOM    726  N   PHE A  50       6.216   1.026 -17.786  1.00  0.62           N  
ATOM    727  CA  PHE A  50       4.969   0.303 -17.862  1.00  0.62           C  
ATOM    728  C   PHE A  50       5.131  -1.122 -17.344  1.00  0.62           C  
ATOM    729  O   PHE A  50       4.152  -1.846 -17.187  1.00  0.62           O  
ATOM    730  CB  PHE A  50       4.416   0.323 -19.280  1.00  0.62           C  
ATOM    731  CG  PHE A  50       4.000   1.696 -19.691  1.00  0.62           C  
ATOM    732  CD1 PHE A  50       4.517   2.305 -20.816  1.00  0.62           C  
ATOM    733  CD2 PHE A  50       3.124   2.406 -18.901  1.00  0.62           C  
ATOM    734  CE1 PHE A  50       4.150   3.595 -21.147  1.00  0.62           C  
ATOM    735  CE2 PHE A  50       2.766   3.681 -19.221  1.00  0.62           C  
ATOM    736  CZ  PHE A  50       3.277   4.286 -20.349  1.00  0.62           C  
ATOM    737  H   PHE A  50       6.879   1.007 -18.566  1.00  0.62           H  
ATOM    738  HA  PHE A  50       4.237   0.805 -17.227  1.00  0.62           H  
ATOM    739 1HB  PHE A  50       5.182  -0.027 -19.981  1.00  0.62           H  
ATOM    740 2HB  PHE A  50       3.560  -0.341 -19.356  1.00  0.62           H  
ATOM    741  HD1 PHE A  50       5.226   1.759 -21.448  1.00  0.62           H  
ATOM    742  HD2 PHE A  50       2.721   1.940 -17.998  1.00  0.62           H  
ATOM    743  HE1 PHE A  50       4.565   4.060 -22.036  1.00  0.62           H  
ATOM    744  HE2 PHE A  50       2.084   4.207 -18.576  1.00  0.62           H  
ATOM    745  HZ  PHE A  50       2.993   5.309 -20.603  1.00  0.62           H  
ATOM    746  N   GLY A  51       6.369  -1.578 -17.149  1.00  0.61           N  
ATOM    747  CA  GLY A  51       6.595  -2.915 -16.605  1.00  0.61           C  
ATOM    748  C   GLY A  51       6.231  -4.038 -17.571  1.00  0.61           C  
ATOM    749  O   GLY A  51       6.093  -5.190 -17.162  1.00  0.61           O  
ATOM    750  H   GLY A  51       7.175  -0.968 -17.281  1.00  0.61           H  
ATOM    751 1HA  GLY A  51       7.645  -3.006 -16.326  1.00  0.61           H  
ATOM    752 2HA  GLY A  51       6.020  -3.026 -15.687  1.00  0.61           H  
ATOM    753  N   GLY A  52       6.023  -3.704 -18.844  1.00  0.60           N  
ATOM    754  CA  GLY A  52       5.565  -4.677 -19.823  1.00  0.60           C  
ATOM    755  C   GLY A  52       4.038  -4.858 -19.761  1.00  0.60           C  
ATOM    756  O   GLY A  52       3.484  -5.715 -20.449  1.00  0.60           O  
ATOM    757  H   GLY A  52       6.177  -2.748 -19.129  1.00  0.60           H  
ATOM    758 1HA  GLY A  52       5.854  -4.349 -20.823  1.00  0.60           H  
ATOM    759 2HA  GLY A  52       6.056  -5.633 -19.644  1.00  0.60           H  
ATOM    760  N   ARG A  53       3.351  -4.038 -18.949  1.00  0.59           N  
ATOM    761  CA  ARG A  53       1.903  -4.138 -18.766  1.00  0.59           C  
ATOM    762  C   ARG A  53       1.100  -3.350 -19.788  1.00  0.59           C  
ATOM    763  O   ARG A  53      -0.131  -3.359 -19.737  1.00  0.59           O  
ATOM    764  CB  ARG A  53       1.496  -3.613 -17.396  1.00  0.59           C  
ATOM    765  CG  ARG A  53       1.996  -4.396 -16.222  1.00  0.59           C  
ATOM    766  CD  ARG A  53       1.375  -3.908 -14.971  1.00  0.59           C  
ATOM    767  NE  ARG A  53       1.753  -2.530 -14.676  1.00  0.59           N  
ATOM    768  CZ  ARG A  53       2.867  -2.171 -14.003  1.00  0.59           C  
ATOM    769  NH1 ARG A  53       3.693  -3.102 -13.571  1.00  0.59           N  
ATOM    770  NH2 ARG A  53       3.143  -0.898 -13.764  1.00  0.59           N  
ATOM    771  H   ARG A  53       3.839  -3.336 -18.396  1.00  0.59           H  
ATOM    772  HA  ARG A  53       1.623  -5.189 -18.837  1.00  0.59           H  
ATOM    773 1HB  ARG A  53       1.815  -2.584 -17.282  1.00  0.59           H  
ATOM    774 2HB  ARG A  53       0.420  -3.616 -17.320  1.00  0.59           H  
ATOM    775 1HG  ARG A  53       1.741  -5.446 -16.351  1.00  0.59           H  
ATOM    776 2HG  ARG A  53       3.081  -4.283 -16.147  1.00  0.59           H  
ATOM    777 1HD  ARG A  53       0.294  -3.940 -15.091  1.00  0.59           H  
ATOM    778 2HD  ARG A  53       1.666  -4.532 -14.132  1.00  0.59           H  
ATOM    779  HE  ARG A  53       1.123  -1.792 -14.987  1.00  0.59           H  
ATOM    780 1HH1 ARG A  53       3.490  -4.075 -13.748  1.00  0.59           H  
ATOM    781 2HH1 ARG A  53       4.525  -2.842 -13.067  1.00  0.59           H  
ATOM    782 1HH2 ARG A  53       2.505  -0.137 -14.070  1.00  0.59           H  
ATOM    783 2HH2 ARG A  53       3.970  -0.668 -13.251  1.00  0.59           H  
ATOM    784  N   ALA A  54       1.779  -2.654 -20.693  1.00  0.58           N  
ATOM    785  CA  ALA A  54       1.076  -1.872 -21.697  1.00  0.58           C  
ATOM    786  C   ALA A  54       1.205  -2.497 -23.072  1.00  0.58           C  
ATOM    787  O   ALA A  54       2.281  -2.949 -23.471  1.00  0.58           O  
ATOM    788  CB  ALA A  54       1.605  -0.450 -21.738  1.00  0.58           C  
ATOM    789  H   ALA A  54       2.788  -2.690 -20.689  1.00  0.58           H  
ATOM    790  HA  ALA A  54       0.022  -1.852 -21.439  1.00  0.58           H  
ATOM    791 1HB  ALA A  54       1.042   0.105 -22.481  1.00  0.58           H  
ATOM    792 2HB  ALA A  54       1.483   0.013 -20.765  1.00  0.58           H  
ATOM    793 3HB  ALA A  54       2.656  -0.457 -22.006  1.00  0.58           H  
ATOM    794  N   THR A  55       0.123  -2.408 -23.825  1.00  0.57           N  
ATOM    795  CA  THR A  55       0.060  -2.849 -25.210  1.00  0.57           C  
ATOM    796  C   THR A  55      -0.816  -1.916 -26.010  1.00  0.57           C  
ATOM    797  O   THR A  55      -1.759  -1.343 -25.474  1.00  0.57           O  
ATOM    798  CB  THR A  55      -0.547  -4.258 -25.341  1.00  0.57           C  
ATOM    799  OG1 THR A  55      -0.487  -4.687 -26.737  1.00  0.57           O  
ATOM    800  CG2 THR A  55      -1.990  -4.238 -24.870  1.00  0.57           C  
ATOM    801  H   THR A  55      -0.729  -2.060 -23.382  1.00  0.57           H  
ATOM    802  HA  THR A  55       1.061  -2.862 -25.629  1.00  0.57           H  
ATOM    803  HB  THR A  55       0.023  -4.957 -24.732  1.00  0.57           H  
ATOM    804  HG1 THR A  55      -1.061  -4.112 -27.332  1.00  0.57           H  
ATOM    805 1HG2 THR A  55      -2.429  -5.230 -24.968  1.00  0.57           H  
ATOM    806 2HG2 THR A  55      -2.031  -3.923 -23.828  1.00  0.57           H  
ATOM    807 3HG2 THR A  55      -2.533  -3.542 -25.474  1.00  0.57           H  
ATOM    808  N   ASN A  56      -0.535  -1.787 -27.289  1.00  0.58           N  
ATOM    809  CA  ASN A  56      -1.471  -1.102 -28.155  1.00  0.58           C  
ATOM    810  C   ASN A  56      -2.431  -2.183 -28.603  1.00  0.58           C  
ATOM    811  O   ASN A  56      -2.027  -3.355 -28.669  1.00  0.58           O  
ATOM    812  CB  ASN A  56      -0.765  -0.386 -29.294  1.00  0.58           C  
ATOM    813  CG  ASN A  56       0.020   0.841 -28.801  1.00  0.58           C  
ATOM    814  OD1 ASN A  56      -0.521   1.683 -28.054  1.00  0.58           O  
ATOM    815  ND2 ASN A  56       1.263   0.934 -29.186  1.00  0.58           N  
ATOM    816  H   ASN A  56       0.294  -2.225 -27.670  1.00  0.58           H  
ATOM    817  HA  ASN A  56      -2.040  -0.369 -27.588  1.00  0.58           H  
ATOM    818 1HB  ASN A  56      -0.078  -1.070 -29.794  1.00  0.58           H  
ATOM    819 2HB  ASN A  56      -1.503  -0.062 -30.031  1.00  0.58           H  
ATOM    820 1HD2 ASN A  56       1.827   1.709 -28.877  1.00  0.58           H  
ATOM    821 2HD2 ASN A  56       1.659   0.238 -29.786  1.00  0.58           H  
ATOM    822  N   VAL A  57      -3.696  -1.822 -28.822  1.00  0.60           N  
ATOM    823  CA  VAL A  57      -4.692  -2.784 -29.285  1.00  0.60           C  
ATOM    824  C   VAL A  57      -5.463  -2.363 -30.538  1.00  0.60           C  
ATOM    825  O   VAL A  57      -5.978  -3.211 -31.271  1.00  0.60           O  
ATOM    826  CB  VAL A  57      -5.701  -3.056 -28.164  1.00  0.60           C  
ATOM    827  CG1 VAL A  57      -5.030  -3.672 -27.000  1.00  0.60           C  
ATOM    828  CG2 VAL A  57      -6.332  -1.754 -27.686  1.00  0.60           C  
ATOM    829  H   VAL A  57      -3.967  -0.850 -28.683  1.00  0.60           H  
ATOM    830  HA  VAL A  57      -4.176  -3.717 -29.509  1.00  0.60           H  
ATOM    831  HB  VAL A  57      -6.447  -3.742 -28.535  1.00  0.60           H  
ATOM    832 1HG1 VAL A  57      -5.754  -3.858 -26.246  1.00  0.60           H  
ATOM    833 2HG1 VAL A  57      -4.553  -4.607 -27.293  1.00  0.60           H  
ATOM    834 3HG1 VAL A  57      -4.293  -2.982 -26.626  1.00  0.60           H  
ATOM    835 1HG2 VAL A  57      -7.037  -1.955 -26.893  1.00  0.60           H  
ATOM    836 2HG2 VAL A  57      -5.558  -1.119 -27.307  1.00  0.60           H  
ATOM    837 3HG2 VAL A  57      -6.849  -1.257 -28.498  1.00  0.60           H  
ATOM    838  N   TYR A  58      -5.535  -1.061 -30.781  1.00  0.64           N  
ATOM    839  CA  TYR A  58      -6.330  -0.515 -31.872  1.00  0.64           C  
ATOM    840  C   TYR A  58      -5.723   0.740 -32.458  1.00  0.64           C  
ATOM    841  O   TYR A  58      -5.180   1.574 -31.735  1.00  0.64           O  
ATOM    842  CB  TYR A  58      -7.742  -0.235 -31.386  1.00  0.64           C  
ATOM    843  CG  TYR A  58      -8.647   0.455 -32.377  1.00  0.64           C  
ATOM    844  CD1 TYR A  58      -9.287  -0.262 -33.353  1.00  0.64           C  
ATOM    845  CD2 TYR A  58      -8.845   1.823 -32.289  1.00  0.64           C  
ATOM    846  CE1 TYR A  58     -10.134   0.378 -34.231  1.00  0.64           C  
ATOM    847  CE2 TYR A  58      -9.687   2.457 -33.143  1.00  0.64           C  
ATOM    848  CZ  TYR A  58     -10.336   1.741 -34.119  1.00  0.64           C  
ATOM    849  OH  TYR A  58     -11.185   2.370 -34.991  1.00  0.64           O  
ATOM    850  H   TYR A  58      -5.093  -0.417 -30.130  1.00  0.64           H  
ATOM    851  HA  TYR A  58      -6.377  -1.259 -32.667  1.00  0.64           H  
ATOM    852 1HB  TYR A  58      -8.201  -1.176 -31.122  1.00  0.64           H  
ATOM    853 2HB  TYR A  58      -7.709   0.355 -30.488  1.00  0.64           H  
ATOM    854  HD1 TYR A  58      -9.130  -1.338 -33.427  1.00  0.64           H  
ATOM    855  HD2 TYR A  58      -8.330   2.397 -31.534  1.00  0.64           H  
ATOM    856  HE1 TYR A  58     -10.647  -0.191 -35.004  1.00  0.64           H  
ATOM    857  HE2 TYR A  58      -9.837   3.530 -33.047  1.00  0.64           H  
ATOM    858  HH  TYR A  58     -11.204   3.309 -34.793  1.00  0.64           H  
ATOM    859  N   ASP A  59      -5.800   0.874 -33.778  1.00  0.71           N  
ATOM    860  CA  ASP A  59      -5.310   2.078 -34.428  1.00  0.71           C  
ATOM    861  C   ASP A  59      -6.235   2.408 -35.594  1.00  0.71           C  
ATOM    862  O   ASP A  59      -6.324   1.665 -36.570  1.00  0.71           O  
ATOM    863  CB  ASP A  59      -3.827   1.909 -34.862  1.00  0.71           C  
ATOM    864  CG  ASP A  59      -3.100   3.230 -35.381  1.00  0.71           C  
ATOM    865  OD1 ASP A  59      -3.740   4.206 -35.706  1.00  0.71           O  
ATOM    866  OD2 ASP A  59      -1.857   3.266 -35.358  1.00  0.71           O  
ATOM    867  H   ASP A  59      -6.235   0.148 -34.330  1.00  0.71           H  
ATOM    868  HA  ASP A  59      -5.382   2.902 -33.732  1.00  0.71           H  
ATOM    869 1HB  ASP A  59      -3.256   1.517 -34.018  1.00  0.71           H  
ATOM    870 2HB  ASP A  59      -3.774   1.165 -35.660  1.00  0.71           H  
ATOM    871  N   ALA A  60      -6.949   3.527 -35.454  1.00  0.77           N  
ATOM    872  CA  ALA A  60      -7.945   4.004 -36.414  1.00  0.77           C  
ATOM    873  C   ALA A  60      -7.295   4.695 -37.606  1.00  0.77           C  
ATOM    874  O   ALA A  60      -7.988   5.151 -38.519  1.00  0.77           O  
ATOM    875  CB  ALA A  60      -8.900   4.997 -35.755  1.00  0.77           C  
ATOM    876  H   ALA A  60      -6.802   4.079 -34.611  1.00  0.77           H  
ATOM    877  HA  ALA A  60      -8.504   3.141 -36.773  1.00  0.77           H  
ATOM    878 1HB  ALA A  60      -9.642   5.323 -36.480  1.00  0.77           H  
ATOM    879 2HB  ALA A  60      -9.391   4.549 -34.928  1.00  0.77           H  
ATOM    880 3HB  ALA A  60      -8.332   5.852 -35.411  1.00  0.77           H  
ATOM    881  N   LEU A  61      -5.972   4.801 -37.584  1.00  0.83           N  
ATOM    882  CA  LEU A  61      -5.217   5.478 -38.614  1.00  0.83           C  
ATOM    883  C   LEU A  61      -4.200   4.495 -39.183  1.00  0.83           C  
ATOM    884  O   LEU A  61      -3.933   3.456 -38.589  1.00  0.83           O  
ATOM    885  CB  LEU A  61      -4.504   6.685 -38.008  1.00  0.83           C  
ATOM    886  CG  LEU A  61      -5.398   7.712 -37.355  1.00  0.83           C  
ATOM    887  CD1 LEU A  61      -5.556   7.360 -35.886  1.00  0.83           C  
ATOM    888  CD2 LEU A  61      -4.791   9.060 -37.495  1.00  0.83           C  
ATOM    889  H   LEU A  61      -5.426   4.411 -36.805  1.00  0.83           H  
ATOM    890  HA  LEU A  61      -5.889   5.799 -39.407  1.00  0.83           H  
ATOM    891 1HB  LEU A  61      -3.832   6.312 -37.250  1.00  0.83           H  
ATOM    892 2HB  LEU A  61      -3.920   7.178 -38.781  1.00  0.83           H  
ATOM    893  HG  LEU A  61      -6.383   7.693 -37.823  1.00  0.83           H  
ATOM    894 1HD1 LEU A  61      -6.191   8.087 -35.439  1.00  0.83           H  
ATOM    895 2HD1 LEU A  61      -5.985   6.378 -35.764  1.00  0.83           H  
ATOM    896 3HD1 LEU A  61      -4.584   7.381 -35.409  1.00  0.83           H  
ATOM    897 1HD2 LEU A  61      -5.430   9.802 -37.009  1.00  0.83           H  
ATOM    898 2HD2 LEU A  61      -3.827   9.040 -37.020  1.00  0.83           H  
ATOM    899 3HD2 LEU A  61      -4.678   9.307 -38.549  1.00  0.83           H  
ATOM    900  N   GLY A  62      -3.632   4.778 -40.352  1.00  0.85           N  
ATOM    901  CA  GLY A  62      -2.634   3.863 -40.938  1.00  0.85           C  
ATOM    902  C   GLY A  62      -1.263   3.917 -40.235  1.00  0.85           C  
ATOM    903  O   GLY A  62      -0.257   4.285 -40.842  1.00  0.85           O  
ATOM    904  H   GLY A  62      -3.877   5.629 -40.836  1.00  0.85           H  
ATOM    905 1HA  GLY A  62      -3.019   2.843 -40.896  1.00  0.85           H  
ATOM    906 2HA  GLY A  62      -2.507   4.104 -41.993  1.00  0.85           H  
ATOM    907  N   GLY A  63      -1.254   3.586 -38.946  1.00  0.84           N  
ATOM    908  CA  GLY A  63      -0.075   3.613 -38.091  1.00  0.84           C  
ATOM    909  C   GLY A  63       0.269   2.238 -37.521  1.00  0.84           C  
ATOM    910  O   GLY A  63       0.079   1.206 -38.168  1.00  0.84           O  
ATOM    911  H   GLY A  63      -2.142   3.298 -38.544  1.00  0.84           H  
ATOM    912 1HA  GLY A  63       0.776   4.002 -38.649  1.00  0.84           H  
ATOM    913 2HA  GLY A  63      -0.258   4.303 -37.266  1.00  0.84           H  
ATOM    914  N   ASN A  64       0.834   2.252 -36.316  1.00  0.80           N  
ATOM    915  CA  ASN A  64       1.281   1.060 -35.602  1.00  0.80           C  
ATOM    916  C   ASN A  64       0.985   1.159 -34.108  1.00  0.80           C  
ATOM    917  O   ASN A  64       1.581   0.456 -33.292  1.00  0.80           O  
ATOM    918  CB  ASN A  64       2.755   0.830 -35.867  1.00  0.80           C  
ATOM    919  CG  ASN A  64       3.640   1.971 -35.399  1.00  0.80           C  
ATOM    920  OD1 ASN A  64       3.234   2.893 -34.670  1.00  0.80           O  
ATOM    921  ND2 ASN A  64       4.878   1.926 -35.831  1.00  0.80           N  
ATOM    922  H   ASN A  64       0.941   3.148 -35.865  1.00  0.80           H  
ATOM    923  HA  ASN A  64       0.724   0.202 -35.982  1.00  0.80           H  
ATOM    924 1HB  ASN A  64       3.071  -0.084 -35.362  1.00  0.80           H  
ATOM    925 2HB  ASN A  64       2.911   0.680 -36.936  1.00  0.80           H  
ATOM    926 1HD2 ASN A  64       5.525   2.645 -35.574  1.00  0.80           H  
ATOM    927 2HD2 ASN A  64       5.177   1.174 -36.419  1.00  0.80           H  
ATOM    928  N   GLY A  65       0.140   2.119 -33.749  1.00  0.75           N  
ATOM    929  CA  GLY A  65      -0.225   2.383 -32.364  1.00  0.75           C  
ATOM    930  C   GLY A  65       0.795   3.221 -31.561  1.00  0.75           C  
ATOM    931  O   GLY A  65       0.534   3.554 -30.407  1.00  0.75           O  
ATOM    932  H   GLY A  65      -0.368   2.632 -34.474  1.00  0.75           H  
ATOM    933 1HA  GLY A  65      -1.191   2.887 -32.354  1.00  0.75           H  
ATOM    934 2HA  GLY A  65      -0.378   1.431 -31.861  1.00  0.75           H  
ATOM    935  N   GLN A  66       1.948   3.578 -32.141  1.00  0.71           N  
ATOM    936  CA  GLN A  66       2.950   4.323 -31.365  1.00  0.71           C  
ATOM    937  C   GLN A  66       2.629   5.804 -31.174  1.00  0.71           C  
ATOM    938  O   GLN A  66       2.233   6.527 -32.095  1.00  0.71           O  
ATOM    939  CB  GLN A  66       4.361   4.162 -31.937  1.00  0.71           C  
ATOM    940  CG  GLN A  66       5.450   4.825 -31.066  1.00  0.71           C  
ATOM    941  CD  GLN A  66       6.866   4.521 -31.512  1.00  0.71           C  
ATOM    942  OE1 GLN A  66       7.105   3.699 -32.401  1.00  0.71           O  
ATOM    943  NE2 GLN A  66       7.828   5.191 -30.883  1.00  0.71           N  
ATOM    944  H   GLN A  66       2.163   3.299 -33.097  1.00  0.71           H  
ATOM    945  HA  GLN A  66       2.975   3.880 -30.370  1.00  0.71           H  
ATOM    946 1HB  GLN A  66       4.593   3.102 -32.044  1.00  0.71           H  
ATOM    947 2HB  GLN A  66       4.402   4.609 -32.930  1.00  0.71           H  
ATOM    948 1HG  GLN A  66       5.322   5.908 -31.119  1.00  0.71           H  
ATOM    949 2HG  GLN A  66       5.336   4.488 -30.037  1.00  0.71           H  
ATOM    950 1HE2 GLN A  66       8.788   5.039 -31.123  1.00  0.71           H  
ATOM    951 2HE2 GLN A  66       7.594   5.853 -30.167  1.00  0.71           H  
ATOM    952  N   ASP A  67       2.854   6.267 -29.954  1.00  0.68           N  
ATOM    953  CA  ASP A  67       2.565   7.638 -29.584  1.00  0.68           C  
ATOM    954  C   ASP A  67       3.631   8.643 -29.978  1.00  0.68           C  
ATOM    955  O   ASP A  67       4.397   9.110 -29.134  1.00  0.68           O  
ATOM    956  CB  ASP A  67       2.395   7.739 -28.089  1.00  0.68           C  
ATOM    957  CG  ASP A  67       1.910   9.073 -27.704  1.00  0.68           C  
ATOM    958  OD1 ASP A  67       1.723   9.901 -28.581  1.00  0.68           O  
ATOM    959  OD2 ASP A  67       1.701   9.323 -26.543  1.00  0.68           O  
ATOM    960  H   ASP A  67       3.194   5.631 -29.249  1.00  0.68           H  
ATOM    961  HA  ASP A  67       1.628   7.921 -30.068  1.00  0.68           H  
ATOM    962 1HB  ASP A  67       1.715   6.994 -27.757  1.00  0.68           H  
ATOM    963 2HB  ASP A  67       3.350   7.551 -27.601  1.00  0.68           H  
ATOM    964  N   CYS A  68       3.599   9.066 -31.231  1.00  0.66           N  
ATOM    965  CA  CYS A  68       4.581   9.978 -31.804  1.00  0.66           C  
ATOM    966  C   CYS A  68       4.764  11.271 -30.999  1.00  0.66           C  
ATOM    967  O   CYS A  68       5.853  11.842 -30.985  1.00  0.66           O  
ATOM    968  CB  CYS A  68       4.142  10.424 -33.189  1.00  0.66           C  
ATOM    969  SG  CYS A  68       4.093   9.155 -34.460  1.00  0.66           S  
ATOM    970  H   CYS A  68       2.912   8.611 -31.830  1.00  0.66           H  
ATOM    971  HA  CYS A  68       5.537   9.464 -31.867  1.00  0.66           H  
ATOM    972 1HB  CYS A  68       3.156  10.848 -33.100  1.00  0.66           H  
ATOM    973 2HB  CYS A  68       4.803  11.217 -33.535  1.00  0.66           H  
ATOM    974  N   ASN A  69       3.679  11.790 -30.415  1.00  0.65           N  
ATOM    975  CA  ASN A  69       3.745  13.060 -29.687  1.00  0.65           C  
ATOM    976  C   ASN A  69       4.006  12.898 -28.182  1.00  0.65           C  
ATOM    977  O   ASN A  69       4.223  13.880 -27.469  1.00  0.65           O  
ATOM    978  CB  ASN A  69       2.441  13.824 -29.919  1.00  0.65           C  
ATOM    979  CG  ASN A  69       2.493  15.296 -29.548  1.00  0.65           C  
ATOM    980  OD1 ASN A  69       3.442  16.012 -29.890  1.00  0.65           O  
ATOM    981  ND2 ASN A  69       1.469  15.763 -28.867  1.00  0.65           N  
ATOM    982  H   ASN A  69       2.809  11.270 -30.442  1.00  0.65           H  
ATOM    983  HA  ASN A  69       4.571  13.643 -30.096  1.00  0.65           H  
ATOM    984 1HB  ASN A  69       2.163  13.743 -30.974  1.00  0.65           H  
ATOM    985 2HB  ASN A  69       1.646  13.346 -29.342  1.00  0.65           H  
ATOM    986 1HD2 ASN A  69       1.444  16.729 -28.603  1.00  0.65           H  
ATOM    987 2HD2 ASN A  69       0.716  15.157 -28.617  1.00  0.65           H  
ATOM    988  N   GLY A  70       3.934  11.669 -27.688  1.00  0.64           N  
ATOM    989  CA  GLY A  70       4.125  11.357 -26.275  1.00  0.64           C  
ATOM    990  C   GLY A  70       2.909  11.615 -25.385  1.00  0.64           C  
ATOM    991  O   GLY A  70       2.932  11.283 -24.200  1.00  0.64           O  
ATOM    992  H   GLY A  70       3.778  10.878 -28.318  1.00  0.64           H  
ATOM    993 1HA  GLY A  70       4.375  10.301 -26.194  1.00  0.64           H  
ATOM    994 2HA  GLY A  70       4.968  11.919 -25.894  1.00  0.64           H  
ATOM    995  N   HIS A  71       1.837  12.168 -25.930  1.00  0.63           N  
ATOM    996  CA  HIS A  71       0.665  12.509 -25.131  1.00  0.63           C  
ATOM    997  C   HIS A  71       0.071  11.311 -24.405  1.00  0.63           C  
ATOM    998  O   HIS A  71      -0.159  11.361 -23.194  1.00  0.63           O  
ATOM    999  CB  HIS A  71      -0.425  13.098 -26.023  1.00  0.63           C  
ATOM   1000  CG  HIS A  71      -1.685  13.428 -25.316  1.00  0.63           C  
ATOM   1001  ND1 HIS A  71      -1.878  14.598 -24.617  1.00  0.63           N  
ATOM   1002  CD2 HIS A  71      -2.808  12.708 -25.170  1.00  0.63           C  
ATOM   1003  CE1 HIS A  71      -3.092  14.587 -24.091  1.00  0.63           C  
ATOM   1004  NE2 HIS A  71      -3.673  13.440 -24.413  1.00  0.63           N  
ATOM   1005  H   HIS A  71       1.853  12.369 -26.917  1.00  0.63           H  
ATOM   1006  HA  HIS A  71       0.942  13.250 -24.382  1.00  0.63           H  
ATOM   1007 1HB  HIS A  71      -0.050  14.001 -26.501  1.00  0.63           H  
ATOM   1008 2HB  HIS A  71      -0.661  12.387 -26.817  1.00  0.63           H  
ATOM   1009  HD2 HIS A  71      -2.975  11.727 -25.574  1.00  0.63           H  
ATOM   1010  HE1 HIS A  71      -3.523  15.380 -23.498  1.00  0.63           H  
ATOM   1011  HE2 HIS A  71      -4.609  13.110 -24.152  1.00  0.63           H  
ATOM   1012  N   GLY A  72      -0.216  10.255 -25.152  1.00  0.62           N  
ATOM   1013  CA  GLY A  72      -0.861   9.066 -24.624  1.00  0.62           C  
ATOM   1014  C   GLY A  72       0.036   8.386 -23.621  1.00  0.62           C  
ATOM   1015  O   GLY A  72      -0.423   7.841 -22.618  1.00  0.62           O  
ATOM   1016  H   GLY A  72       0.098  10.237 -26.118  1.00  0.62           H  
ATOM   1017 1HA  GLY A  72      -1.795   9.350 -24.145  1.00  0.62           H  
ATOM   1018 2HA  GLY A  72      -1.113   8.396 -25.439  1.00  0.62           H  
ATOM   1019  N   THR A  73       1.339   8.462 -23.870  1.00  0.61           N  
ATOM   1020  CA  THR A  73       2.329   7.896 -22.971  1.00  0.61           C  
ATOM   1021  C   THR A  73       2.258   8.610 -21.626  1.00  0.61           C  
ATOM   1022  O   THR A  73       2.298   7.959 -20.580  1.00  0.61           O  
ATOM   1023  CB  THR A  73       3.731   7.985 -23.561  1.00  0.61           C  
ATOM   1024  OG1 THR A  73       3.736   7.266 -24.800  1.00  0.61           O  
ATOM   1025  CG2 THR A  73       4.754   7.373 -22.617  1.00  0.61           C  
ATOM   1026  H   THR A  73       1.624   8.901 -24.754  1.00  0.61           H  
ATOM   1027  HA  THR A  73       2.094   6.845 -22.814  1.00  0.61           H  
ATOM   1028  HB  THR A  73       3.990   9.024 -23.744  1.00  0.61           H  
ATOM   1029  HG1 THR A  73       3.181   7.762 -25.440  1.00  0.61           H  
ATOM   1030 1HG2 THR A  73       5.745   7.434 -23.057  1.00  0.61           H  
ATOM   1031 2HG2 THR A  73       4.739   7.919 -21.681  1.00  0.61           H  
ATOM   1032 3HG2 THR A  73       4.508   6.340 -22.435  1.00  0.61           H  
ATOM   1033  N   HIS A  74       2.103   9.943 -21.644  1.00  0.60           N  
ATOM   1034  CA  HIS A  74       2.008  10.695 -20.393  1.00  0.60           C  
ATOM   1035  C   HIS A  74       0.721  10.309 -19.652  1.00  0.60           C  
ATOM   1036  O   HIS A  74       0.716  10.139 -18.422  1.00  0.60           O  
ATOM   1037  CB  HIS A  74       1.932  12.212 -20.628  1.00  0.60           C  
ATOM   1038  CG  HIS A  74       3.150  12.936 -21.114  1.00  0.60           C  
ATOM   1039  ND1 HIS A  74       3.515  12.956 -22.420  1.00  0.60           N  
ATOM   1040  CD2 HIS A  74       4.045  13.703 -20.476  1.00  0.60           C  
ATOM   1041  CE1 HIS A  74       4.569  13.705 -22.575  1.00  0.60           C  
ATOM   1042  NE2 HIS A  74       4.890  14.186 -21.415  1.00  0.60           N  
ATOM   1043  H   HIS A  74       2.096  10.435 -22.541  1.00  0.60           H  
ATOM   1044  HA  HIS A  74       2.863  10.473 -19.756  1.00  0.60           H  
ATOM   1045 1HB  HIS A  74       1.132  12.421 -21.332  1.00  0.60           H  
ATOM   1046 2HB  HIS A  74       1.652  12.678 -19.691  1.00  0.60           H  
ATOM   1047  HD1 HIS A  74       3.044  12.486 -23.166  1.00  0.60           H  
ATOM   1048  HD2 HIS A  74       4.177  14.001 -19.444  1.00  0.60           H  
ATOM   1049  HE1 HIS A  74       5.010  13.849 -23.560  1.00  0.60           H  
ATOM   1050  N   VAL A  75      -0.374  10.139 -20.406  1.00  0.59           N  
ATOM   1051  CA  VAL A  75      -1.655   9.767 -19.806  1.00  0.59           C  
ATOM   1052  C   VAL A  75      -1.543   8.396 -19.166  1.00  0.59           C  
ATOM   1053  O   VAL A  75      -1.903   8.198 -18.004  1.00  0.59           O  
ATOM   1054  CB  VAL A  75      -2.755   9.743 -20.891  1.00  0.59           C  
ATOM   1055  CG1 VAL A  75      -4.030   9.157 -20.360  1.00  0.59           C  
ATOM   1056  CG2 VAL A  75      -3.018  11.152 -21.382  1.00  0.59           C  
ATOM   1057  H   VAL A  75      -0.316  10.308 -21.414  1.00  0.59           H  
ATOM   1058  HA  VAL A  75      -1.910  10.499 -19.043  1.00  0.59           H  
ATOM   1059  HB  VAL A  75      -2.423   9.121 -21.718  1.00  0.59           H  
ATOM   1060 1HG1 VAL A  75      -4.776   9.149 -21.153  1.00  0.59           H  
ATOM   1061 2HG1 VAL A  75      -3.857   8.141 -20.013  1.00  0.59           H  
ATOM   1062 3HG1 VAL A  75      -4.383   9.765 -19.552  1.00  0.59           H  
ATOM   1063 1HG2 VAL A  75      -3.780  11.121 -22.164  1.00  0.59           H  
ATOM   1064 2HG2 VAL A  75      -3.368  11.764 -20.556  1.00  0.59           H  
ATOM   1065 3HG2 VAL A  75      -2.112  11.578 -21.786  1.00  0.59           H  
ATOM   1066  N   ALA A  76      -0.986   7.466 -19.923  1.00  0.59           N  
ATOM   1067  CA  ALA A  76      -0.753   6.105 -19.499  1.00  0.59           C  
ATOM   1068  C   ALA A  76       0.172   6.057 -18.305  1.00  0.59           C  
ATOM   1069  O   ALA A  76      -0.045   5.272 -17.381  1.00  0.59           O  
ATOM   1070  CB  ALA A  76      -0.180   5.358 -20.671  1.00  0.59           C  
ATOM   1071  H   ALA A  76      -0.717   7.715 -20.868  1.00  0.59           H  
ATOM   1072  HA  ALA A  76      -1.689   5.665 -19.189  1.00  0.59           H  
ATOM   1073 1HB  ALA A  76       0.025   4.354 -20.439  1.00  0.59           H  
ATOM   1074 2HB  ALA A  76      -0.876   5.403 -21.500  1.00  0.59           H  
ATOM   1075 3HB  ALA A  76       0.743   5.836 -20.962  1.00  0.59           H  
ATOM   1076  N   GLY A  77       1.180   6.927 -18.284  1.00  0.59           N  
ATOM   1077  CA  GLY A  77       2.100   7.019 -17.166  1.00  0.59           C  
ATOM   1078  C   GLY A  77       1.303   7.367 -15.920  1.00  0.59           C  
ATOM   1079  O   GLY A  77       1.363   6.693 -14.896  1.00  0.59           O  
ATOM   1080  H   GLY A  77       1.342   7.532 -19.085  1.00  0.59           H  
ATOM   1081 1HA  GLY A  77       2.627   6.075 -17.033  1.00  0.59           H  
ATOM   1082 2HA  GLY A  77       2.838   7.791 -17.370  1.00  0.59           H  
ATOM   1083  N   THR A  78       0.487   8.397 -16.019  1.00  0.60           N  
ATOM   1084  CA  THR A  78      -0.328   8.812 -14.895  1.00  0.60           C  
ATOM   1085  C   THR A  78      -1.306   7.702 -14.422  1.00  0.60           C  
ATOM   1086  O   THR A  78      -1.568   7.574 -13.220  1.00  0.60           O  
ATOM   1087  CB  THR A  78      -1.043  10.112 -15.218  1.00  0.60           C  
ATOM   1088  OG1 THR A  78      -0.071  11.125 -15.494  1.00  0.60           O  
ATOM   1089  CG2 THR A  78      -1.870  10.515 -14.048  1.00  0.60           C  
ATOM   1090  H   THR A  78       0.445   8.929 -16.892  1.00  0.60           H  
ATOM   1091  HA  THR A  78       0.344   9.027 -14.063  1.00  0.60           H  
ATOM   1092  HB  THR A  78      -1.656   9.980 -16.096  1.00  0.60           H  
ATOM   1093  HG1 THR A  78       0.283  10.977 -16.392  1.00  0.60           H  
ATOM   1094 1HG2 THR A  78      -2.375  11.455 -14.249  1.00  0.60           H  
ATOM   1095 2HG2 THR A  78      -2.606   9.744 -13.828  1.00  0.60           H  
ATOM   1096 3HG2 THR A  78      -1.212  10.629 -13.208  1.00  0.60           H  
ATOM   1097  N   VAL A  79      -1.888   6.925 -15.347  1.00  0.62           N  
ATOM   1098  CA  VAL A  79      -2.810   5.873 -14.905  1.00  0.62           C  
ATOM   1099  C   VAL A  79      -2.065   4.678 -14.283  1.00  0.62           C  
ATOM   1100  O   VAL A  79      -2.409   4.243 -13.180  1.00  0.62           O  
ATOM   1101  CB  VAL A  79      -3.635   5.251 -16.070  1.00  0.62           C  
ATOM   1102  CG1 VAL A  79      -4.486   4.099 -15.529  1.00  0.62           C  
ATOM   1103  CG2 VAL A  79      -4.477   6.223 -16.727  1.00  0.62           C  
ATOM   1104  H   VAL A  79      -1.695   7.085 -16.336  1.00  0.62           H  
ATOM   1105  HA  VAL A  79      -3.493   6.299 -14.168  1.00  0.62           H  
ATOM   1106  HB  VAL A  79      -2.939   4.831 -16.800  1.00  0.62           H  
ATOM   1107 1HG1 VAL A  79      -5.030   3.633 -16.348  1.00  0.62           H  
ATOM   1108 2HG1 VAL A  79      -3.846   3.377 -15.065  1.00  0.62           H  
ATOM   1109 3HG1 VAL A  79      -5.191   4.482 -14.796  1.00  0.62           H  
ATOM   1110 1HG2 VAL A  79      -5.024   5.750 -17.539  1.00  0.62           H  
ATOM   1111 2HG2 VAL A  79      -5.172   6.638 -16.004  1.00  0.62           H  
ATOM   1112 3HG2 VAL A  79      -3.834   6.974 -17.118  1.00  0.62           H  
ATOM   1113  N   GLY A  80      -1.064   4.129 -15.005  1.00  0.65           N  
ATOM   1114  CA  GLY A  80      -0.366   2.908 -14.575  1.00  0.65           C  
ATOM   1115  C   GLY A  80       1.177   2.888 -14.535  1.00  0.65           C  
ATOM   1116  O   GLY A  80       1.764   1.801 -14.497  1.00  0.65           O  
ATOM   1117  H   GLY A  80      -0.790   4.559 -15.885  1.00  0.65           H  
ATOM   1118 1HA  GLY A  80      -0.741   2.618 -13.594  1.00  0.65           H  
ATOM   1119 2HA  GLY A  80      -0.672   2.117 -15.252  1.00  0.65           H  
ATOM   1120  N   GLY A  81       1.857   4.030 -14.573  1.00  0.67           N  
ATOM   1121  CA  GLY A  81       3.318   3.997 -14.549  1.00  0.67           C  
ATOM   1122  C   GLY A  81       3.820   3.429 -13.225  1.00  0.67           C  
ATOM   1123  O   GLY A  81       3.324   3.795 -12.156  1.00  0.67           O  
ATOM   1124  H   GLY A  81       1.399   4.929 -14.628  1.00  0.67           H  
ATOM   1125 1HA  GLY A  81       3.694   3.400 -15.381  1.00  0.67           H  
ATOM   1126 2HA  GLY A  81       3.697   5.008 -14.685  1.00  0.67           H  
ATOM   1127  N   ALA A  82       4.866   2.619 -13.275  1.00  0.69           N  
ATOM   1128  CA  ALA A  82       5.429   1.995 -12.088  1.00  0.69           C  
ATOM   1129  C   ALA A  82       5.930   3.014 -11.068  1.00  0.69           C  
ATOM   1130  O   ALA A  82       5.816   2.792  -9.861  1.00  0.69           O  
ATOM   1131  CB  ALA A  82       6.563   1.071 -12.494  1.00  0.69           C  
ATOM   1132  H   ALA A  82       5.269   2.398 -14.178  1.00  0.69           H  
ATOM   1133  HA  ALA A  82       4.647   1.407 -11.622  1.00  0.69           H  
ATOM   1134 1HB  ALA A  82       6.963   0.574 -11.614  1.00  0.69           H  
ATOM   1135 2HB  ALA A  82       6.191   0.329 -13.202  1.00  0.69           H  
ATOM   1136 3HB  ALA A  82       7.348   1.664 -12.972  1.00  0.69           H  
ATOM   1137  N   ALA A  83       6.500   4.115 -11.555  1.00  0.71           N  
ATOM   1138  CA  ALA A  83       7.047   5.167 -10.715  1.00  0.71           C  
ATOM   1139  C   ALA A  83       6.045   6.267 -10.373  1.00  0.71           C  
ATOM   1140  O   ALA A  83       6.090   6.844  -9.280  1.00  0.71           O  
ATOM   1141  CB  ALA A  83       8.230   5.794 -11.429  1.00  0.71           C  
ATOM   1142  H   ALA A  83       6.591   4.213 -12.568  1.00  0.71           H  
ATOM   1143  HA  ALA A  83       7.380   4.713  -9.783  1.00  0.71           H  
ATOM   1144 1HB  ALA A  83       8.673   6.563 -10.798  1.00  0.71           H  
ATOM   1145 2HB  ALA A  83       8.969   5.026 -11.650  1.00  0.71           H  
ATOM   1146 3HB  ALA A  83       7.886   6.239 -12.363  1.00  0.71           H  
ATOM   1147  N   TYR A  84       5.183   6.619 -11.326  1.00  0.72           N  
ATOM   1148  CA  TYR A  84       4.325   7.784 -11.127  1.00  0.72           C  
ATOM   1149  C   TYR A  84       2.818   7.609 -11.255  1.00  0.72           C  
ATOM   1150  O   TYR A  84       2.082   8.581 -11.059  1.00  0.72           O  
ATOM   1151  CB  TYR A  84       4.765   8.874 -12.089  1.00  0.72           C  
ATOM   1152  CG  TYR A  84       6.205   9.286 -11.880  1.00  0.72           C  
ATOM   1153  CD1 TYR A  84       7.140   9.118 -12.884  1.00  0.72           C  
ATOM   1154  CD2 TYR A  84       6.587   9.812 -10.660  1.00  0.72           C  
ATOM   1155  CE1 TYR A  84       8.450   9.478 -12.654  1.00  0.72           C  
ATOM   1156  CE2 TYR A  84       7.891  10.170 -10.434  1.00  0.72           C  
ATOM   1157  CZ  TYR A  84       8.823  10.003 -11.429  1.00  0.72           C  
ATOM   1158  OH  TYR A  84      10.137  10.354 -11.214  1.00  0.72           O  
ATOM   1159  H   TYR A  84       5.148   6.099 -12.194  1.00  0.72           H  
ATOM   1160  HA  TYR A  84       4.498   8.147 -10.116  1.00  0.72           H  
ATOM   1161 1HB  TYR A  84       4.649   8.528 -13.118  1.00  0.72           H  
ATOM   1162 2HB  TYR A  84       4.134   9.752 -11.961  1.00  0.72           H  
ATOM   1163  HD1 TYR A  84       6.846   8.700 -13.849  1.00  0.72           H  
ATOM   1164  HD2 TYR A  84       5.847   9.930  -9.877  1.00  0.72           H  
ATOM   1165  HE1 TYR A  84       9.192   9.353 -13.422  1.00  0.72           H  
ATOM   1166  HE2 TYR A  84       8.188  10.582  -9.466  1.00  0.72           H  
ATOM   1167  HH  TYR A  84      10.652  10.169 -12.005  1.00  0.72           H  
ATOM   1168  N   GLY A  85       2.331   6.434 -11.618  1.00  0.72           N  
ATOM   1169  CA  GLY A  85       0.904   6.357 -11.832  1.00  0.72           C  
ATOM   1170  C   GLY A  85       0.134   6.102 -10.561  1.00  0.72           C  
ATOM   1171  O   GLY A  85       0.712   5.852  -9.504  1.00  0.72           O  
ATOM   1172  H   GLY A  85       2.897   5.602 -11.761  1.00  0.72           H  
ATOM   1173 1HA  GLY A  85       0.578   7.295 -12.265  1.00  0.72           H  
ATOM   1174 2HA  GLY A  85       0.682   5.577 -12.557  1.00  0.72           H  
ATOM   1175  N   VAL A  86      -1.182   6.117 -10.686  1.00  0.71           N  
ATOM   1176  CA  VAL A  86      -2.068   5.839  -9.572  1.00  0.71           C  
ATOM   1177  C   VAL A  86      -2.353   4.336  -9.445  1.00  0.71           C  
ATOM   1178  O   VAL A  86      -2.081   3.712  -8.417  1.00  0.71           O  
ATOM   1179  CB  VAL A  86      -3.380   6.627  -9.776  1.00  0.71           C  
ATOM   1180  CG1 VAL A  86      -4.373   6.277  -8.724  1.00  0.71           C  
ATOM   1181  CG2 VAL A  86      -3.122   8.101  -9.730  1.00  0.71           C  
ATOM   1182  H   VAL A  86      -1.559   6.381 -11.600  1.00  0.71           H  
ATOM   1183  HA  VAL A  86      -1.588   6.182  -8.655  1.00  0.71           H  
ATOM   1184  HB  VAL A  86      -3.778   6.375 -10.732  1.00  0.71           H  
ATOM   1185 1HG1 VAL A  86      -5.274   6.832  -8.909  1.00  0.71           H  
ATOM   1186 2HG1 VAL A  86      -4.583   5.218  -8.778  1.00  0.71           H  
ATOM   1187 3HG1 VAL A  86      -3.980   6.529  -7.740  1.00  0.71           H  
ATOM   1188 1HG2 VAL A  86      -4.055   8.633  -9.885  1.00  0.71           H  
ATOM   1189 2HG2 VAL A  86      -2.729   8.363  -8.764  1.00  0.71           H  
ATOM   1190 3HG2 VAL A  86      -2.407   8.379 -10.512  1.00  0.71           H  
ATOM   1191  N   ALA A  87      -2.873   3.719 -10.498  1.00  0.69           N  
ATOM   1192  CA  ALA A  87      -3.212   2.305 -10.426  1.00  0.69           C  
ATOM   1193  C   ALA A  87      -2.038   1.458 -10.853  1.00  0.69           C  
ATOM   1194  O   ALA A  87      -2.080   0.802 -11.884  1.00  0.69           O  
ATOM   1195  CB  ALA A  87      -4.404   2.015 -11.281  1.00  0.69           C  
ATOM   1196  H   ALA A  87      -3.016   4.214 -11.375  1.00  0.69           H  
ATOM   1197  HA  ALA A  87      -3.443   2.068  -9.398  1.00  0.69           H  
ATOM   1198 1HB  ALA A  87      -4.663   0.971 -11.201  1.00  0.69           H  
ATOM   1199 2HB  ALA A  87      -5.225   2.612 -10.944  1.00  0.69           H  
ATOM   1200 3HB  ALA A  87      -4.175   2.259 -12.320  1.00  0.69           H  
ATOM   1201  N   LYS A  88      -1.017   1.428 -10.030  1.00  0.67           N  
ATOM   1202  CA  LYS A  88       0.288   0.877 -10.411  1.00  0.67           C  
ATOM   1203  C   LYS A  88       0.328  -0.473 -11.168  1.00  0.67           C  
ATOM   1204  O   LYS A  88       1.162  -0.640 -12.044  1.00  0.67           O  
ATOM   1205  CB  LYS A  88       1.160   0.792  -9.165  1.00  0.67           C  
ATOM   1206  CG  LYS A  88       2.554   0.286  -9.394  1.00  0.67           C  
ATOM   1207  CD  LYS A  88       3.379   0.363  -8.114  1.00  0.67           C  
ATOM   1208  CE  LYS A  88       4.783  -0.182  -8.327  1.00  0.67           C  
ATOM   1209  NZ  LYS A  88       5.616  -0.049  -7.107  1.00  0.67           N  
ATOM   1210  H   LYS A  88      -1.130   1.957  -9.161  1.00  0.67           H  
ATOM   1211  HA  LYS A  88       0.752   1.613 -11.074  1.00  0.67           H  
ATOM   1212 1HB  LYS A  88       1.250   1.782  -8.732  1.00  0.67           H  
ATOM   1213 2HB  LYS A  88       0.683   0.151  -8.423  1.00  0.67           H  
ATOM   1214 1HG  LYS A  88       2.522  -0.744  -9.752  1.00  0.67           H  
ATOM   1215 2HG  LYS A  88       3.022   0.903 -10.148  1.00  0.67           H  
ATOM   1216 1HD  LYS A  88       3.453   1.410  -7.798  1.00  0.67           H  
ATOM   1217 2HD  LYS A  88       2.887  -0.202  -7.323  1.00  0.67           H  
ATOM   1218 1HE  LYS A  88       4.719  -1.234  -8.598  1.00  0.67           H  
ATOM   1219 2HE  LYS A  88       5.258   0.363  -9.141  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  88       6.539  -0.417  -7.286  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  88       5.686   0.932  -6.862  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  88       5.191  -0.556  -6.350  1.00  0.67           H  
ATOM   1223  N   ALA A  89      -0.498  -1.452 -10.817  1.00  0.65           N  
ATOM   1224  CA  ALA A  89      -0.422  -2.768 -11.487  1.00  0.65           C  
ATOM   1225  C   ALA A  89      -1.345  -2.938 -12.706  1.00  0.65           C  
ATOM   1226  O   ALA A  89      -1.435  -4.038 -13.253  1.00  0.65           O  
ATOM   1227  CB  ALA A  89      -0.733  -3.869 -10.507  1.00  0.65           C  
ATOM   1228  H   ALA A  89      -1.181  -1.289 -10.102  1.00  0.65           H  
ATOM   1229  HA  ALA A  89       0.602  -2.898 -11.834  1.00  0.65           H  
ATOM   1230 1HB  ALA A  89      -0.622  -4.833 -11.002  1.00  0.65           H  
ATOM   1231 2HB  ALA A  89      -0.046  -3.811  -9.666  1.00  0.65           H  
ATOM   1232 3HB  ALA A  89      -1.752  -3.758 -10.156  1.00  0.65           H  
ATOM   1233  N   VAL A  90      -2.069  -1.898 -13.082  1.00  0.62           N  
ATOM   1234  CA  VAL A  90      -3.062  -1.949 -14.167  1.00  0.62           C  
ATOM   1235  C   VAL A  90      -2.491  -2.318 -15.529  1.00  0.62           C  
ATOM   1236  O   VAL A  90      -1.383  -1.902 -15.889  1.00  0.62           O  
ATOM   1237  CB  VAL A  90      -3.722  -0.583 -14.280  1.00  0.62           C  
ATOM   1238  CG1 VAL A  90      -2.729   0.343 -14.824  1.00  0.62           C  
ATOM   1239  CG2 VAL A  90      -4.997  -0.600 -15.082  1.00  0.62           C  
ATOM   1240  H   VAL A  90      -1.937  -1.004 -12.606  1.00  0.62           H  
ATOM   1241  HA  VAL A  90      -3.812  -2.691 -13.925  1.00  0.62           H  
ATOM   1242  HB  VAL A  90      -3.958  -0.244 -13.281  1.00  0.62           H  
ATOM   1243 1HG1 VAL A  90      -3.141   1.328 -14.857  1.00  0.62           H  
ATOM   1244 2HG1 VAL A  90      -1.848   0.335 -14.199  1.00  0.62           H  
ATOM   1245 3HG1 VAL A  90      -2.462   0.013 -15.819  1.00  0.62           H  
ATOM   1246 1HG2 VAL A  90      -5.411   0.400 -15.091  1.00  0.62           H  
ATOM   1247 2HG2 VAL A  90      -4.810  -0.916 -16.090  1.00  0.62           H  
ATOM   1248 3HG2 VAL A  90      -5.698  -1.276 -14.613  1.00  0.62           H  
ATOM   1249  N   ASN A  91      -3.253  -3.097 -16.296  1.00  0.60           N  
ATOM   1250  CA  ASN A  91      -2.849  -3.421 -17.660  1.00  0.60           C  
ATOM   1251  C   ASN A  91      -3.340  -2.275 -18.533  1.00  0.60           C  
ATOM   1252  O   ASN A  91      -4.458  -1.801 -18.328  1.00  0.60           O  
ATOM   1253  CB  ASN A  91      -3.422  -4.754 -18.111  1.00  0.60           C  
ATOM   1254  CG  ASN A  91      -2.870  -5.906 -17.336  1.00  0.60           C  
ATOM   1255  OD1 ASN A  91      -1.652  -6.044 -17.149  1.00  0.60           O  
ATOM   1256  ND2 ASN A  91      -3.757  -6.748 -16.871  1.00  0.60           N  
ATOM   1257  H   ASN A  91      -4.162  -3.412 -15.947  1.00  0.60           H  
ATOM   1258  HA  ASN A  91      -1.767  -3.449 -17.728  1.00  0.60           H  
ATOM   1259 1HB  ASN A  91      -4.505  -4.739 -17.994  1.00  0.60           H  
ATOM   1260 2HB  ASN A  91      -3.206  -4.900 -19.169  1.00  0.60           H  
ATOM   1261 1HD2 ASN A  91      -3.465  -7.539 -16.336  1.00  0.60           H  
ATOM   1262 2HD2 ASN A  91      -4.735  -6.594 -17.045  1.00  0.60           H  
ATOM   1263  N   LEU A  92      -2.525  -1.800 -19.465  1.00  0.58           N  
ATOM   1264  CA  LEU A  92      -2.983  -0.690 -20.296  1.00  0.58           C  
ATOM   1265  C   LEU A  92      -3.165  -1.132 -21.747  1.00  0.58           C  
ATOM   1266  O   LEU A  92      -2.341  -1.877 -22.282  1.00  0.58           O  
ATOM   1267  CB  LEU A  92      -1.983   0.464 -20.230  1.00  0.58           C  
ATOM   1268  CG  LEU A  92      -1.608   1.013 -18.832  1.00  0.58           C  
ATOM   1269  CD1 LEU A  92      -0.607   2.052 -19.013  1.00  0.58           C  
ATOM   1270  CD2 LEU A  92      -2.802   1.579 -18.152  1.00  0.58           C  
ATOM   1271  H   LEU A  92      -1.610  -2.230 -19.603  1.00  0.58           H  
ATOM   1272  HA  LEU A  92      -3.944  -0.338 -19.926  1.00  0.58           H  
ATOM   1273 1HB  LEU A  92      -1.075   0.160 -20.719  1.00  0.58           H  
ATOM   1274 2HB  LEU A  92      -2.405   1.294 -20.793  1.00  0.58           H  
ATOM   1275  HG  LEU A  92      -1.172   0.217 -18.219  1.00  0.58           H  
ATOM   1276 1HD1 LEU A  92      -0.311   2.467 -18.046  1.00  0.58           H  
ATOM   1277 2HD1 LEU A  92       0.265   1.648 -19.518  1.00  0.58           H  
ATOM   1278 3HD1 LEU A  92      -1.071   2.802 -19.608  1.00  0.58           H  
ATOM   1279 1HD2 LEU A  92      -2.518   1.985 -17.186  1.00  0.58           H  
ATOM   1280 2HD2 LEU A  92      -3.237   2.368 -18.758  1.00  0.58           H  
ATOM   1281 3HD2 LEU A  92      -3.507   0.778 -18.019  1.00  0.58           H  
ATOM   1282  N   ARG A  93      -4.223  -0.643 -22.390  1.00  0.56           N  
ATOM   1283  CA  ARG A  93      -4.527  -0.969 -23.781  1.00  0.56           C  
ATOM   1284  C   ARG A  93      -4.713   0.315 -24.611  1.00  0.56           C  
ATOM   1285  O   ARG A  93      -5.614   1.121 -24.363  1.00  0.56           O  
ATOM   1286  CB  ARG A  93      -5.770  -1.854 -23.793  1.00  0.56           C  
ATOM   1287  CG  ARG A  93      -5.572  -3.182 -23.013  1.00  0.56           C  
ATOM   1288  CD  ARG A  93      -6.801  -4.013 -22.861  1.00  0.56           C  
ATOM   1289  NE  ARG A  93      -7.251  -4.644 -24.089  1.00  0.56           N  
ATOM   1290  CZ  ARG A  93      -6.778  -5.820 -24.557  1.00  0.56           C  
ATOM   1291  NH1 ARG A  93      -5.829  -6.452 -23.904  1.00  0.56           N  
ATOM   1292  NH2 ARG A  93      -7.266  -6.339 -25.672  1.00  0.56           N  
ATOM   1293  H   ARG A  93      -4.883  -0.073 -21.871  1.00  0.56           H  
ATOM   1294  HA  ARG A  93      -3.707  -1.545 -24.192  1.00  0.56           H  
ATOM   1295 1HB  ARG A  93      -6.592  -1.320 -23.319  1.00  0.56           H  
ATOM   1296 2HB  ARG A  93      -6.063  -2.073 -24.794  1.00  0.56           H  
ATOM   1297 1HG  ARG A  93      -4.810  -3.777 -23.515  1.00  0.56           H  
ATOM   1298 2HG  ARG A  93      -5.239  -2.956 -22.003  1.00  0.56           H  
ATOM   1299 1HD  ARG A  93      -6.608  -4.798 -22.130  1.00  0.56           H  
ATOM   1300 2HD  ARG A  93      -7.600  -3.379 -22.490  1.00  0.56           H  
ATOM   1301  HE  ARG A  93      -7.985  -4.188 -24.614  1.00  0.56           H  
ATOM   1302 1HH1 ARG A  93      -5.452  -6.058 -23.053  1.00  0.56           H  
ATOM   1303 2HH1 ARG A  93      -5.474  -7.331 -24.254  1.00  0.56           H  
ATOM   1304 1HH2 ARG A  93      -8.002  -5.860 -26.172  1.00  0.56           H  
ATOM   1305 2HH2 ARG A  93      -6.909  -7.219 -26.017  1.00  0.56           H  
ATOM   1306  N   GLY A  94      -3.823   0.536 -25.573  1.00  0.56           N  
ATOM   1307  CA  GLY A  94      -3.874   1.765 -26.367  1.00  0.56           C  
ATOM   1308  C   GLY A  94      -4.844   1.701 -27.545  1.00  0.56           C  
ATOM   1309  O   GLY A  94      -4.740   0.820 -28.418  1.00  0.56           O  
ATOM   1310  H   GLY A  94      -3.086  -0.147 -25.718  1.00  0.56           H  
ATOM   1311 1HA  GLY A  94      -4.156   2.597 -25.719  1.00  0.56           H  
ATOM   1312 2HA  GLY A  94      -2.872   1.990 -26.733  1.00  0.56           H  
ATOM   1313  N   VAL A  95      -5.748   2.680 -27.592  1.00  0.57           N  
ATOM   1314  CA  VAL A  95      -6.743   2.800 -28.646  1.00  0.57           C  
ATOM   1315  C   VAL A  95      -6.458   4.118 -29.362  1.00  0.57           C  
ATOM   1316  O   VAL A  95      -6.755   5.203 -28.853  1.00  0.57           O  
ATOM   1317  CB  VAL A  95      -8.147   2.800 -27.988  1.00  0.57           C  
ATOM   1318  CG1 VAL A  95      -9.273   2.892 -28.989  1.00  0.57           C  
ATOM   1319  CG2 VAL A  95      -8.296   1.551 -27.129  1.00  0.57           C  
ATOM   1320  H   VAL A  95      -5.776   3.375 -26.844  1.00  0.57           H  
ATOM   1321  HA  VAL A  95      -6.640   1.975 -29.346  1.00  0.57           H  
ATOM   1322  HB  VAL A  95      -8.209   3.675 -27.358  1.00  0.57           H  
ATOM   1323 1HG1 VAL A  95     -10.227   2.921 -28.463  1.00  0.57           H  
ATOM   1324 2HG1 VAL A  95      -9.163   3.794 -29.590  1.00  0.57           H  
ATOM   1325 3HG1 VAL A  95      -9.255   2.023 -29.613  1.00  0.57           H  
ATOM   1326 1HG2 VAL A  95      -9.245   1.577 -26.640  1.00  0.57           H  
ATOM   1327 2HG2 VAL A  95      -8.231   0.671 -27.760  1.00  0.57           H  
ATOM   1328 3HG2 VAL A  95      -7.508   1.520 -26.376  1.00  0.57           H  
ATOM   1329  N   ARG A  96      -5.837   4.034 -30.524  1.00  0.59           N  
ATOM   1330  CA  ARG A  96      -5.375   5.240 -31.179  1.00  0.59           C  
ATOM   1331  C   ARG A  96      -6.387   5.814 -32.152  1.00  0.59           C  
ATOM   1332  O   ARG A  96      -6.806   5.168 -33.121  1.00  0.59           O  
ATOM   1333  CB  ARG A  96      -4.035   4.983 -31.844  1.00  0.59           C  
ATOM   1334  CG  ARG A  96      -3.406   6.137 -32.516  1.00  0.59           C  
ATOM   1335  CD  ARG A  96      -2.037   5.780 -32.909  1.00  0.59           C  
ATOM   1336  NE  ARG A  96      -1.286   6.891 -33.346  1.00  0.59           N  
ATOM   1337  CZ  ARG A  96      -1.146   7.300 -34.622  1.00  0.59           C  
ATOM   1338  NH1 ARG A  96      -1.731   6.685 -35.633  1.00  0.59           N  
ATOM   1339  NH2 ARG A  96      -0.400   8.328 -34.873  1.00  0.59           N  
ATOM   1340  H   ARG A  96      -5.631   3.126 -30.929  1.00  0.59           H  
ATOM   1341  HA  ARG A  96      -5.193   5.978 -30.406  1.00  0.59           H  
ATOM   1342 1HB  ARG A  96      -3.326   4.635 -31.093  1.00  0.59           H  
ATOM   1343 2HB  ARG A  96      -4.118   4.207 -32.570  1.00  0.59           H  
ATOM   1344 1HG  ARG A  96      -3.965   6.370 -33.415  1.00  0.59           H  
ATOM   1345 2HG  ARG A  96      -3.397   7.002 -31.869  1.00  0.59           H  
ATOM   1346 1HD  ARG A  96      -1.522   5.339 -32.061  1.00  0.59           H  
ATOM   1347 2HD  ARG A  96      -2.064   5.076 -33.707  1.00  0.59           H  
ATOM   1348  HE  ARG A  96      -0.815   7.414 -32.593  1.00  0.59           H  
ATOM   1349 1HH1 ARG A  96      -2.346   5.854 -35.489  1.00  0.59           H  
ATOM   1350 2HH1 ARG A  96      -1.574   7.025 -36.566  1.00  0.59           H  
ATOM   1351 1HH2 ARG A  96       0.060   8.796 -34.104  1.00  0.59           H  
ATOM   1352 2HH2 ARG A  96      -0.299   8.636 -35.826  1.00  0.59           H  
ATOM   1353  N   VAL A  97      -6.793   7.044 -31.861  1.00  0.62           N  
ATOM   1354  CA  VAL A  97      -7.768   7.761 -32.660  1.00  0.62           C  
ATOM   1355  C   VAL A  97      -7.186   9.072 -33.179  1.00  0.62           C  
ATOM   1356  O   VAL A  97      -7.751   9.705 -34.075  1.00  0.62           O  
ATOM   1357  CB  VAL A  97      -9.027   8.015 -31.837  1.00  0.62           C  
ATOM   1358  CG1 VAL A  97      -9.642   6.700 -31.430  1.00  0.62           C  
ATOM   1359  CG2 VAL A  97      -8.697   8.838 -30.641  1.00  0.62           C  
ATOM   1360  H   VAL A  97      -6.390   7.497 -31.045  1.00  0.62           H  
ATOM   1361  HA  VAL A  97      -8.039   7.145 -33.512  1.00  0.62           H  
ATOM   1362  HB  VAL A  97      -9.755   8.541 -32.452  1.00  0.62           H  
ATOM   1363 1HG1 VAL A  97     -10.542   6.912 -30.870  1.00  0.62           H  
ATOM   1364 2HG1 VAL A  97      -9.889   6.119 -32.321  1.00  0.62           H  
ATOM   1365 3HG1 VAL A  97      -8.946   6.139 -30.808  1.00  0.62           H  
ATOM   1366 1HG2 VAL A  97      -9.600   9.016 -30.078  1.00  0.62           H  
ATOM   1367 2HG2 VAL A  97      -7.968   8.316 -30.019  1.00  0.62           H  
ATOM   1368 3HG2 VAL A  97      -8.292   9.772 -30.970  1.00  0.62           H  
ATOM   1369  N   LEU A  98      -6.041   9.449 -32.624  1.00  0.66           N  
ATOM   1370  CA  LEU A  98      -5.333  10.660 -33.021  1.00  0.66           C  
ATOM   1371  C   LEU A  98      -4.097  10.347 -33.845  1.00  0.66           C  
ATOM   1372  O   LEU A  98      -3.504   9.277 -33.709  1.00  0.66           O  
ATOM   1373  CB  LEU A  98      -4.919  11.453 -31.803  1.00  0.66           C  
ATOM   1374  CG  LEU A  98      -5.989  11.889 -30.929  1.00  0.66           C  
ATOM   1375  CD1 LEU A  98      -5.397  12.563 -29.707  1.00  0.66           C  
ATOM   1376  CD2 LEU A  98      -6.867  12.810 -31.722  1.00  0.66           C  
ATOM   1377  H   LEU A  98      -5.657   8.886 -31.867  1.00  0.66           H  
ATOM   1378  HA  LEU A  98      -5.999  11.269 -33.629  1.00  0.66           H  
ATOM   1379 1HB  LEU A  98      -4.285  10.839 -31.220  1.00  0.66           H  
ATOM   1380 2HB  LEU A  98      -4.362  12.328 -32.131  1.00  0.66           H  
ATOM   1381  HG  LEU A  98      -6.544  11.041 -30.592  1.00  0.66           H  
ATOM   1382 1HD1 LEU A  98      -6.172  12.882 -29.044  1.00  0.66           H  
ATOM   1383 2HD1 LEU A  98      -4.770  11.868 -29.184  1.00  0.66           H  
ATOM   1384 3HD1 LEU A  98      -4.810  13.423 -30.013  1.00  0.66           H  
ATOM   1385 1HD2 LEU A  98      -7.671  13.168 -31.137  1.00  0.66           H  
ATOM   1386 2HD2 LEU A  98      -6.279  13.646 -32.046  1.00  0.66           H  
ATOM   1387 3HD2 LEU A  98      -7.261  12.280 -32.588  1.00  0.66           H  
ATOM   1388  N   ASN A  99      -3.708  11.295 -34.689  1.00  0.71           N  
ATOM   1389  CA  ASN A  99      -2.515  11.180 -35.507  1.00  0.71           C  
ATOM   1390  C   ASN A  99      -1.289  11.628 -34.733  1.00  0.71           C  
ATOM   1391  O   ASN A  99      -1.380  11.958 -33.550  1.00  0.71           O  
ATOM   1392  CB  ASN A  99      -2.683  11.949 -36.809  1.00  0.71           C  
ATOM   1393  CG  ASN A  99      -2.739  13.447 -36.669  1.00  0.71           C  
ATOM   1394  OD1 ASN A  99      -2.302  14.055 -35.666  1.00  0.71           O  
ATOM   1395  ND2 ASN A  99      -3.270  14.069 -37.698  1.00  0.71           N  
ATOM   1396  H   ASN A  99      -4.273  12.132 -34.765  1.00  0.71           H  
ATOM   1397  HA  ASN A  99      -2.362  10.133 -35.749  1.00  0.71           H  
ATOM   1398 1HB  ASN A  99      -1.880  11.690 -37.495  1.00  0.71           H  
ATOM   1399 2HB  ASN A  99      -3.611  11.641 -37.278  1.00  0.71           H  
ATOM   1400 1HD2 ASN A  99      -3.340  15.067 -37.721  1.00  0.71           H  
ATOM   1401 2HD2 ASN A  99      -3.602  13.538 -38.479  1.00  0.71           H  
ATOM   1402  N   CYS A 100      -0.146  11.703 -35.411  1.00  0.76           N  
ATOM   1403  CA  CYS A 100       1.116  12.031 -34.757  1.00  0.76           C  
ATOM   1404  C   CYS A 100       1.286  13.497 -34.354  1.00  0.76           C  
ATOM   1405  O   CYS A 100       2.316  13.869 -33.793  1.00  0.76           O  
ATOM   1406  CB  CYS A 100       2.291  11.585 -35.638  1.00  0.76           C  
ATOM   1407  SG  CYS A 100       2.480   9.736 -35.733  1.00  0.76           S  
ATOM   1408  H   CYS A 100      -0.134  11.473 -36.393  1.00  0.76           H  
ATOM   1409  HA  CYS A 100       1.152  11.441 -33.845  1.00  0.76           H  
ATOM   1410 1HB  CYS A 100       2.132  11.953 -36.652  1.00  0.76           H  
ATOM   1411 2HB  CYS A 100       3.217  12.028 -35.286  1.00  0.76           H  
ATOM   1412  N   SER A 101       0.289  14.334 -34.651  1.00  0.81           N  
ATOM   1413  CA  SER A 101       0.306  15.728 -34.239  1.00  0.81           C  
ATOM   1414  C   SER A 101      -0.714  15.933 -33.116  1.00  0.81           C  
ATOM   1415  O   SER A 101      -0.910  17.055 -32.645  1.00  0.81           O  
ATOM   1416  CB  SER A 101      -0.007  16.662 -35.397  1.00  0.81           C  
ATOM   1417  OG  SER A 101      -1.327  16.516 -35.856  1.00  0.81           O  
ATOM   1418  H   SER A 101      -0.537  13.994 -35.128  1.00  0.81           H  
ATOM   1419  HA  SER A 101       1.295  15.972 -33.850  1.00  0.81           H  
ATOM   1420 1HB  SER A 101       0.162  17.692 -35.092  1.00  0.81           H  
ATOM   1421 2HB  SER A 101       0.682  16.447 -36.212  1.00  0.81           H  
ATOM   1422  HG  SER A 101      -1.548  15.578 -35.785  1.00  0.81           H  
ATOM   1423  N   GLY A 102      -1.396  14.849 -32.712  1.00  0.86           N  
ATOM   1424  CA  GLY A 102      -2.430  14.924 -31.686  1.00  0.86           C  
ATOM   1425  C   GLY A 102      -3.828  15.291 -32.203  1.00  0.86           C  
ATOM   1426  O   GLY A 102      -4.706  15.616 -31.405  1.00  0.86           O  
ATOM   1427  H   GLY A 102      -1.197  13.932 -33.111  1.00  0.86           H  
ATOM   1428 1HA  GLY A 102      -2.487  13.965 -31.181  1.00  0.86           H  
ATOM   1429 2HA  GLY A 102      -2.128  15.648 -30.932  1.00  0.86           H  
ATOM   1430  N   SER A 103      -4.045  15.253 -33.522  1.00  0.90           N  
ATOM   1431  CA  SER A 103      -5.347  15.612 -34.088  1.00  0.90           C  
ATOM   1432  C   SER A 103      -6.066  14.434 -34.728  1.00  0.90           C  
ATOM   1433  O   SER A 103      -5.466  13.409 -35.043  1.00  0.90           O  
ATOM   1434  CB  SER A 103      -5.213  16.729 -35.102  1.00  0.90           C  
ATOM   1435  OG  SER A 103      -4.785  17.929 -34.501  1.00  0.90           O  
ATOM   1436  H   SER A 103      -3.301  14.969 -34.156  1.00  0.90           H  
ATOM   1437  HA  SER A 103      -5.979  15.979 -33.278  1.00  0.90           H  
ATOM   1438 1HB  SER A 103      -4.496  16.431 -35.867  1.00  0.90           H  
ATOM   1439 2HB  SER A 103      -6.170  16.888 -35.595  1.00  0.90           H  
ATOM   1440  HG  SER A 103      -3.883  17.783 -34.202  1.00  0.90           H  
ATOM   1441  N   GLY A 104      -7.367  14.578 -34.926  1.00  0.91           N  
ATOM   1442  CA  GLY A 104      -8.150  13.519 -35.550  1.00  0.91           C  
ATOM   1443  C   GLY A 104      -9.591  13.957 -35.714  1.00  0.91           C  
ATOM   1444  O   GLY A 104      -9.933  15.102 -35.409  1.00  0.91           O  
ATOM   1445  H   GLY A 104      -7.825  15.435 -34.646  1.00  0.91           H  
ATOM   1446 1HA  GLY A 104      -7.726  13.269 -36.523  1.00  0.91           H  
ATOM   1447 2HA  GLY A 104      -8.106  12.616 -34.939  1.00  0.91           H  
ATOM   1448  N   THR A 105     -10.428  13.056 -36.212  1.00  0.89           N  
ATOM   1449  CA  THR A 105     -11.824  13.375 -36.475  1.00  0.89           C  
ATOM   1450  C   THR A 105     -12.757  12.837 -35.413  1.00  0.89           C  
ATOM   1451  O   THR A 105     -12.404  11.910 -34.679  1.00  0.89           O  
ATOM   1452  CB  THR A 105     -12.250  12.784 -37.829  1.00  0.89           C  
ATOM   1453  OG1 THR A 105     -12.190  11.330 -37.772  1.00  0.89           O  
ATOM   1454  CG2 THR A 105     -11.317  13.278 -38.921  1.00  0.89           C  
ATOM   1455  H   THR A 105     -10.079  12.132 -36.427  1.00  0.89           H  
ATOM   1456  HA  THR A 105     -11.934  14.460 -36.508  1.00  0.89           H  
ATOM   1457  HB  THR A 105     -13.269  13.091 -38.062  1.00  0.89           H  
ATOM   1458  HG1 THR A 105     -12.168  10.980 -38.675  1.00  0.89           H  
ATOM   1459 1HG2 THR A 105     -11.621  12.858 -39.880  1.00  0.89           H  
ATOM   1460 2HG2 THR A 105     -11.361  14.367 -38.970  1.00  0.89           H  
ATOM   1461 3HG2 THR A 105     -10.297  12.969 -38.698  1.00  0.89           H  
ATOM   1462  N   THR A 106     -13.986  13.348 -35.423  1.00  0.86           N  
ATOM   1463  CA  THR A 106     -15.031  12.896 -34.521  1.00  0.86           C  
ATOM   1464  C   THR A 106     -15.305  11.422 -34.748  1.00  0.86           C  
ATOM   1465  O   THR A 106     -15.438  10.655 -33.797  1.00  0.86           O  
ATOM   1466  CB  THR A 106     -16.317  13.705 -34.744  1.00  0.86           C  
ATOM   1467  OG1 THR A 106     -16.063  15.091 -34.471  1.00  0.86           O  
ATOM   1468  CG2 THR A 106     -17.399  13.212 -33.853  1.00  0.86           C  
ATOM   1469  H   THR A 106     -14.190  14.100 -36.065  1.00  0.86           H  
ATOM   1470  HA  THR A 106     -14.696  13.030 -33.491  1.00  0.86           H  
ATOM   1471  HB  THR A 106     -16.638  13.600 -35.780  1.00  0.86           H  
ATOM   1472  HG1 THR A 106     -16.891  15.578 -34.491  1.00  0.86           H  
ATOM   1473 1HG2 THR A 106     -18.310  13.788 -34.012  1.00  0.86           H  
ATOM   1474 2HG2 THR A 106     -17.592  12.168 -34.062  1.00  0.86           H  
ATOM   1475 3HG2 THR A 106     -17.075  13.324 -32.846  1.00  0.86           H  
ATOM   1476  N   SER A 107     -15.375  11.027 -36.023  1.00  0.81           N  
ATOM   1477  CA  SER A 107     -15.642   9.644 -36.383  1.00  0.81           C  
ATOM   1478  C   SER A 107     -14.551   8.732 -35.838  1.00  0.81           C  
ATOM   1479  O   SER A 107     -14.846   7.649 -35.332  1.00  0.81           O  
ATOM   1480  CB  SER A 107     -15.744   9.503 -37.887  1.00  0.81           C  
ATOM   1481  OG  SER A 107     -16.864  10.191 -38.384  1.00  0.81           O  
ATOM   1482  H   SER A 107     -15.240  11.712 -36.750  1.00  0.81           H  
ATOM   1483  HA  SER A 107     -16.593   9.348 -35.940  1.00  0.81           H  
ATOM   1484 1HB  SER A 107     -14.837   9.892 -38.350  1.00  0.81           H  
ATOM   1485 2HB  SER A 107     -15.816   8.448 -38.147  1.00  0.81           H  
ATOM   1486  HG  SER A 107     -16.899   9.994 -39.326  1.00  0.81           H  
ATOM   1487  N   GLY A 108     -13.289   9.181 -35.903  1.00  0.76           N  
ATOM   1488  CA  GLY A 108     -12.175   8.410 -35.358  1.00  0.76           C  
ATOM   1489  C   GLY A 108     -12.402   8.161 -33.872  1.00  0.76           C  
ATOM   1490  O   GLY A 108     -12.314   7.023 -33.396  1.00  0.76           O  
ATOM   1491  H   GLY A 108     -13.079  10.072 -36.356  1.00  0.76           H  
ATOM   1492 1HA  GLY A 108     -12.080   7.463 -35.889  1.00  0.76           H  
ATOM   1493 2HA  GLY A 108     -11.248   8.966 -35.502  1.00  0.76           H  
ATOM   1494  N   VAL A 109     -12.734   9.224 -33.145  1.00  0.71           N  
ATOM   1495  CA  VAL A 109     -12.945   9.129 -31.709  1.00  0.71           C  
ATOM   1496  C   VAL A 109     -14.100   8.186 -31.390  1.00  0.71           C  
ATOM   1497  O   VAL A 109     -14.005   7.367 -30.465  1.00  0.71           O  
ATOM   1498  CB  VAL A 109     -13.213  10.506 -31.118  1.00  0.71           C  
ATOM   1499  CG1 VAL A 109     -13.577  10.365 -29.687  1.00  0.71           C  
ATOM   1500  CG2 VAL A 109     -12.015  11.312 -31.283  1.00  0.71           C  
ATOM   1501  H   VAL A 109     -12.796  10.134 -33.611  1.00  0.71           H  
ATOM   1502  HA  VAL A 109     -12.038   8.737 -31.255  1.00  0.71           H  
ATOM   1503  HB  VAL A 109     -14.047  10.973 -31.633  1.00  0.71           H  
ATOM   1504 1HG1 VAL A 109     -13.776  11.346 -29.256  1.00  0.71           H  
ATOM   1505 2HG1 VAL A 109     -14.449   9.755 -29.632  1.00  0.71           H  
ATOM   1506 3HG1 VAL A 109     -12.757   9.890 -29.149  1.00  0.71           H  
ATOM   1507 1HG2 VAL A 109     -12.167  12.304 -30.860  1.00  0.71           H  
ATOM   1508 2HG2 VAL A 109     -11.232  10.799 -30.775  1.00  0.71           H  
ATOM   1509 3HG2 VAL A 109     -11.770  11.398 -32.338  1.00  0.71           H  
ATOM   1510  N   ILE A 110     -15.183   8.289 -32.160  1.00  0.67           N  
ATOM   1511  CA  ILE A 110     -16.326   7.410 -31.984  1.00  0.67           C  
ATOM   1512  C   ILE A 110     -15.942   5.971 -32.225  1.00  0.67           C  
ATOM   1513  O   ILE A 110     -16.331   5.092 -31.459  1.00  0.67           O  
ATOM   1514  CB  ILE A 110     -17.489   7.782 -32.900  1.00  0.67           C  
ATOM   1515  CG1 ILE A 110     -18.026   9.071 -32.470  1.00  0.67           C  
ATOM   1516  CG2 ILE A 110     -18.532   6.699 -32.852  1.00  0.67           C  
ATOM   1517  CD1 ILE A 110     -18.950   9.676 -33.401  1.00  0.67           C  
ATOM   1518  H   ILE A 110     -15.208   9.002 -32.890  1.00  0.67           H  
ATOM   1519  HA  ILE A 110     -16.668   7.498 -30.959  1.00  0.67           H  
ATOM   1520  HB  ILE A 110     -17.126   7.901 -33.921  1.00  0.67           H  
ATOM   1521 1HG1 ILE A 110     -18.535   8.944 -31.511  1.00  0.67           H  
ATOM   1522 2HG1 ILE A 110     -17.200   9.743 -32.344  1.00  0.67           H  
ATOM   1523 1HG2 ILE A 110     -19.362   6.963 -33.503  1.00  0.67           H  
ATOM   1524 2HG2 ILE A 110     -18.088   5.767 -33.187  1.00  0.67           H  
ATOM   1525 3HG2 ILE A 110     -18.893   6.583 -31.831  1.00  0.67           H  
ATOM   1526 1HD1 ILE A 110     -19.258  10.619 -32.988  1.00  0.67           H  
ATOM   1527 2HD1 ILE A 110     -18.454   9.836 -34.355  1.00  0.67           H  
ATOM   1528 3HD1 ILE A 110     -19.812   9.031 -33.539  1.00  0.67           H  
ATOM   1529  N   ALA A 111     -15.185   5.718 -33.296  1.00  0.64           N  
ATOM   1530  CA  ALA A 111     -14.744   4.369 -33.594  1.00  0.64           C  
ATOM   1531  C   ALA A 111     -13.918   3.830 -32.431  1.00  0.64           C  
ATOM   1532  O   ALA A 111     -14.065   2.669 -32.054  1.00  0.64           O  
ATOM   1533  CB  ALA A 111     -13.943   4.352 -34.881  1.00  0.64           C  
ATOM   1534  H   ALA A 111     -14.914   6.478 -33.916  1.00  0.64           H  
ATOM   1535  HA  ALA A 111     -15.622   3.740 -33.713  1.00  0.64           H  
ATOM   1536 1HB  ALA A 111     -13.636   3.335 -35.104  1.00  0.64           H  
ATOM   1537 2HB  ALA A 111     -14.560   4.735 -35.694  1.00  0.64           H  
ATOM   1538 3HB  ALA A 111     -13.065   4.983 -34.769  1.00  0.64           H  
ATOM   1539  N   GLY A 112     -13.101   4.689 -31.814  1.00  0.62           N  
ATOM   1540  CA  GLY A 112     -12.314   4.307 -30.647  1.00  0.62           C  
ATOM   1541  C   GLY A 112     -13.240   3.838 -29.538  1.00  0.62           C  
ATOM   1542  O   GLY A 112     -13.090   2.736 -29.005  1.00  0.62           O  
ATOM   1543  H   GLY A 112     -13.005   5.633 -32.191  1.00  0.62           H  
ATOM   1544 1HA  GLY A 112     -11.613   3.518 -30.915  1.00  0.62           H  
ATOM   1545 2HA  GLY A 112     -11.743   5.158 -30.295  1.00  0.62           H  
ATOM   1546  N   MET A 113     -14.223   4.671 -29.192  1.00  0.60           N  
ATOM   1547  CA  MET A 113     -15.159   4.310 -28.135  1.00  0.60           C  
ATOM   1548  C   MET A 113     -15.967   3.055 -28.450  1.00  0.60           C  
ATOM   1549  O   MET A 113     -16.159   2.204 -27.574  1.00  0.60           O  
ATOM   1550  CB  MET A 113     -16.115   5.467 -27.869  1.00  0.60           C  
ATOM   1551  CG  MET A 113     -15.513   6.637 -27.149  1.00  0.60           C  
ATOM   1552  SD  MET A 113     -16.768   7.824 -26.651  1.00  0.60           S  
ATOM   1553  CE  MET A 113     -16.981   8.753 -28.114  1.00  0.60           C  
ATOM   1554  H   MET A 113     -14.302   5.570 -29.673  1.00  0.60           H  
ATOM   1555  HA  MET A 113     -14.588   4.113 -27.229  1.00  0.60           H  
ATOM   1556 1HB  MET A 113     -16.503   5.830 -28.823  1.00  0.60           H  
ATOM   1557 2HB  MET A 113     -16.966   5.111 -27.286  1.00  0.60           H  
ATOM   1558 1HG  MET A 113     -14.985   6.294 -26.264  1.00  0.60           H  
ATOM   1559 2HG  MET A 113     -14.796   7.140 -27.805  1.00  0.60           H  
ATOM   1560 1HE  MET A 113     -17.726   9.513 -27.943  1.00  0.60           H  
ATOM   1561 2HE  MET A 113     -16.062   9.211 -28.366  1.00  0.60           H  
ATOM   1562 3HE  MET A 113     -17.287   8.106 -28.913  1.00  0.60           H  
ATOM   1563  N   ASN A 114     -16.411   2.913 -29.702  1.00  0.59           N  
ATOM   1564  CA  ASN A 114     -17.177   1.740 -30.095  1.00  0.59           C  
ATOM   1565  C   ASN A 114     -16.303   0.499 -30.041  1.00  0.59           C  
ATOM   1566  O   ASN A 114     -16.762  -0.582 -29.643  1.00  0.59           O  
ATOM   1567  CB  ASN A 114     -17.779   1.910 -31.479  1.00  0.59           C  
ATOM   1568  CG  ASN A 114     -18.963   2.860 -31.514  1.00  0.59           C  
ATOM   1569  OD1 ASN A 114     -19.594   3.165 -30.494  1.00  0.59           O  
ATOM   1570  ND2 ASN A 114     -19.299   3.309 -32.695  1.00  0.59           N  
ATOM   1571  H   ASN A 114     -16.229   3.642 -30.387  1.00  0.59           H  
ATOM   1572  HA  ASN A 114     -17.987   1.601 -29.380  1.00  0.59           H  
ATOM   1573 1HB  ASN A 114     -17.008   2.293 -32.150  1.00  0.59           H  
ATOM   1574 2HB  ASN A 114     -18.091   0.939 -31.860  1.00  0.59           H  
ATOM   1575 1HD2 ASN A 114     -20.089   3.915 -32.791  1.00  0.59           H  
ATOM   1576 2HD2 ASN A 114     -18.776   3.033 -33.500  1.00  0.59           H  
ATOM   1577  N   TRP A 115     -15.027   0.654 -30.410  1.00  0.59           N  
ATOM   1578  CA  TRP A 115     -14.106  -0.456 -30.382  1.00  0.59           C  
ATOM   1579  C   TRP A 115     -13.967  -0.936 -28.949  1.00  0.59           C  
ATOM   1580  O   TRP A 115     -14.091  -2.135 -28.692  1.00  0.59           O  
ATOM   1581  CB  TRP A 115     -12.724  -0.077 -30.940  1.00  0.59           C  
ATOM   1582  CG  TRP A 115     -11.820  -1.239 -30.992  1.00  0.59           C  
ATOM   1583  CD1 TRP A 115     -11.685  -2.120 -32.022  1.00  0.59           C  
ATOM   1584  CD2 TRP A 115     -10.957  -1.706 -29.951  1.00  0.59           C  
ATOM   1585  NE1 TRP A 115     -10.788  -3.097 -31.689  1.00  0.59           N  
ATOM   1586  CE2 TRP A 115     -10.345  -2.867 -30.418  1.00  0.59           C  
ATOM   1587  CE3 TRP A 115     -10.670  -1.252 -28.679  1.00  0.59           C  
ATOM   1588  CZ2 TRP A 115      -9.474  -3.584 -29.641  1.00  0.59           C  
ATOM   1589  CZ3 TRP A 115      -9.819  -1.968 -27.905  1.00  0.59           C  
ATOM   1590  CH2 TRP A 115      -9.240  -3.110 -28.365  1.00  0.59           C  
ATOM   1591  H   TRP A 115     -14.694   1.554 -30.748  1.00  0.59           H  
ATOM   1592  HA  TRP A 115     -14.513  -1.266 -30.985  1.00  0.59           H  
ATOM   1593 1HB  TRP A 115     -12.827   0.338 -31.943  1.00  0.59           H  
ATOM   1594 2HB  TRP A 115     -12.268   0.690 -30.315  1.00  0.59           H  
ATOM   1595  HD1 TRP A 115     -12.217  -2.054 -32.969  1.00  0.59           H  
ATOM   1596  HE1 TRP A 115     -10.508  -3.874 -32.273  1.00  0.59           H  
ATOM   1597  HE3 TRP A 115     -11.128  -0.347 -28.304  1.00  0.59           H  
ATOM   1598  HZ2 TRP A 115      -8.994  -4.497 -29.991  1.00  0.59           H  
ATOM   1599  HZ3 TRP A 115      -9.615  -1.605 -26.914  1.00  0.59           H  
ATOM   1600  HH2 TRP A 115      -8.572  -3.658 -27.710  1.00  0.59           H  
ATOM   1601  N   VAL A 116     -13.772  -0.002 -28.004  1.00  0.59           N  
ATOM   1602  CA  VAL A 116     -13.585  -0.391 -26.610  1.00  0.59           C  
ATOM   1603  C   VAL A 116     -14.819  -1.085 -26.087  1.00  0.59           C  
ATOM   1604  O   VAL A 116     -14.721  -2.098 -25.402  1.00  0.59           O  
ATOM   1605  CB  VAL A 116     -13.278   0.810 -25.702  1.00  0.59           C  
ATOM   1606  CG1 VAL A 116     -13.281   0.339 -24.242  1.00  0.59           C  
ATOM   1607  CG2 VAL A 116     -11.942   1.373 -26.041  1.00  0.59           C  
ATOM   1608  H   VAL A 116     -13.703   0.981 -28.279  1.00  0.59           H  
ATOM   1609  HA  VAL A 116     -12.748  -1.087 -26.552  1.00  0.59           H  
ATOM   1610  HB  VAL A 116     -14.051   1.572 -25.827  1.00  0.59           H  
ATOM   1611 1HG1 VAL A 116     -13.067   1.180 -23.582  1.00  0.59           H  
ATOM   1612 2HG1 VAL A 116     -14.249  -0.082 -24.000  1.00  0.59           H  
ATOM   1613 3HG1 VAL A 116     -12.522  -0.425 -24.109  1.00  0.59           H  
ATOM   1614 1HG2 VAL A 116     -11.719   2.209 -25.387  1.00  0.59           H  
ATOM   1615 2HG2 VAL A 116     -11.201   0.600 -25.906  1.00  0.59           H  
ATOM   1616 3HG2 VAL A 116     -11.937   1.705 -27.072  1.00  0.59           H  
ATOM   1617  N   ALA A 117     -15.992  -0.548 -26.413  1.00  0.60           N  
ATOM   1618  CA  ALA A 117     -17.240  -1.152 -25.980  1.00  0.60           C  
ATOM   1619  C   ALA A 117     -17.383  -2.588 -26.498  1.00  0.60           C  
ATOM   1620  O   ALA A 117     -17.873  -3.465 -25.781  1.00  0.60           O  
ATOM   1621  CB  ALA A 117     -18.405  -0.317 -26.478  1.00  0.60           C  
ATOM   1622  H   ALA A 117     -16.019   0.309 -26.968  1.00  0.60           H  
ATOM   1623  HA  ALA A 117     -17.246  -1.177 -24.891  1.00  0.60           H  
ATOM   1624 1HB  ALA A 117     -19.340  -0.754 -26.133  1.00  0.60           H  
ATOM   1625 2HB  ALA A 117     -18.317   0.699 -26.099  1.00  0.60           H  
ATOM   1626 3HB  ALA A 117     -18.393  -0.296 -27.565  1.00  0.60           H  
ATOM   1627  N   SER A 118     -16.931  -2.832 -27.738  1.00  0.61           N  
ATOM   1628  CA  SER A 118     -17.030  -4.147 -28.368  1.00  0.61           C  
ATOM   1629  C   SER A 118     -15.912  -5.102 -27.940  1.00  0.61           C  
ATOM   1630  O   SER A 118     -16.045  -6.322 -28.058  1.00  0.61           O  
ATOM   1631  CB  SER A 118     -16.971  -3.983 -29.872  1.00  0.61           C  
ATOM   1632  OG  SER A 118     -18.043  -3.210 -30.339  1.00  0.61           O  
ATOM   1633  H   SER A 118     -16.554  -2.060 -28.292  1.00  0.61           H  
ATOM   1634  HA  SER A 118     -17.986  -4.587 -28.090  1.00  0.61           H  
ATOM   1635 1HB  SER A 118     -16.028  -3.503 -30.145  1.00  0.61           H  
ATOM   1636 2HB  SER A 118     -16.990  -4.962 -30.342  1.00  0.61           H  
ATOM   1637  HG  SER A 118     -17.824  -2.288 -30.086  1.00  0.61           H  
ATOM   1638  N   ASN A 119     -14.832  -4.542 -27.407  1.00  0.62           N  
ATOM   1639  CA  ASN A 119     -13.649  -5.273 -26.974  1.00  0.62           C  
ATOM   1640  C   ASN A 119     -13.369  -4.985 -25.515  1.00  0.62           C  
ATOM   1641  O   ASN A 119     -12.214  -4.875 -25.088  1.00  0.62           O  
ATOM   1642  CB  ASN A 119     -12.469  -4.940 -27.857  1.00  0.62           C  
ATOM   1643  CG  ASN A 119     -12.643  -5.494 -29.238  1.00  0.62           C  
ATOM   1644  OD1 ASN A 119     -12.357  -6.671 -29.497  1.00  0.62           O  
ATOM   1645  ND2 ASN A 119     -13.156  -4.691 -30.121  1.00  0.62           N  
ATOM   1646  H   ASN A 119     -14.794  -3.523 -27.364  1.00  0.62           H  
ATOM   1647  HA  ASN A 119     -13.850  -6.341 -27.055  1.00  0.62           H  
ATOM   1648 1HB  ASN A 119     -12.360  -3.858 -27.918  1.00  0.62           H  
ATOM   1649 2HB  ASN A 119     -11.555  -5.338 -27.422  1.00  0.62           H  
ATOM   1650 1HD2 ASN A 119     -13.314  -5.005 -31.055  1.00  0.62           H  
ATOM   1651 2HD2 ASN A 119     -13.411  -3.749 -29.846  1.00  0.62           H  
ATOM   1652  N   HIS A 120     -14.454  -4.925 -24.754  1.00  0.62           N  
ATOM   1653  CA  HIS A 120     -14.430  -4.685 -23.326  1.00  0.62           C  
ATOM   1654  C   HIS A 120     -14.134  -5.947 -22.566  1.00  0.62           C  
ATOM   1655  O   HIS A 120     -14.981  -6.835 -22.450  1.00  0.62           O  
ATOM   1656  CB  HIS A 120     -15.806  -4.150 -22.857  1.00  0.62           C  
ATOM   1657  CG  HIS A 120     -15.962  -3.979 -21.362  1.00  0.62           C  
ATOM   1658  ND1 HIS A 120     -17.186  -3.712 -20.750  1.00  0.62           N  
ATOM   1659  CD2 HIS A 120     -15.074  -4.075 -20.367  1.00  0.62           C  
ATOM   1660  CE1 HIS A 120     -17.009  -3.647 -19.454  1.00  0.62           C  
ATOM   1661  NE2 HIS A 120     -15.748  -3.866 -19.190  1.00  0.62           N  
ATOM   1662  H   HIS A 120     -15.352  -5.021 -25.211  1.00  0.62           H  
ATOM   1663  HA  HIS A 120     -13.664  -3.948 -23.087  1.00  0.62           H  
ATOM   1664 1HB  HIS A 120     -15.988  -3.179 -23.324  1.00  0.62           H  
ATOM   1665 2HB  HIS A 120     -16.591  -4.819 -23.207  1.00  0.62           H  
ATOM   1666  HD1 HIS A 120     -18.115  -3.574 -21.149  1.00  0.62           H  
ATOM   1667  HD2 HIS A 120     -14.018  -4.278 -20.350  1.00  0.62           H  
ATOM   1668  HE1 HIS A 120     -17.844  -3.458 -18.794  1.00  0.62           H  
ATOM   1669  N   VAL A 121     -12.927  -6.017 -22.029  1.00  0.62           N  
ATOM   1670  CA  VAL A 121     -12.533  -7.172 -21.255  1.00  0.62           C  
ATOM   1671  C   VAL A 121     -12.645  -6.765 -19.798  1.00  0.62           C  
ATOM   1672  O   VAL A 121     -11.931  -5.879 -19.340  1.00  0.62           O  
ATOM   1673  CB  VAL A 121     -11.099  -7.589 -21.596  1.00  0.62           C  
ATOM   1674  CG1 VAL A 121     -10.716  -8.794 -20.768  1.00  0.62           C  
ATOM   1675  CG2 VAL A 121     -10.994  -7.869 -23.092  1.00  0.62           C  
ATOM   1676  H   VAL A 121     -12.261  -5.265 -22.195  1.00  0.62           H  
ATOM   1677  HA  VAL A 121     -13.212  -8.001 -21.455  1.00  0.62           H  
ATOM   1678  HB  VAL A 121     -10.418  -6.778 -21.333  1.00  0.62           H  
ATOM   1679 1HG1 VAL A 121      -9.690  -9.081 -20.993  1.00  0.62           H  
ATOM   1680 2HG1 VAL A 121     -10.802  -8.550 -19.705  1.00  0.62           H  
ATOM   1681 3HG1 VAL A 121     -11.385  -9.621 -21.002  1.00  0.62           H  
ATOM   1682 1HG2 VAL A 121      -9.972  -8.154 -23.337  1.00  0.62           H  
ATOM   1683 2HG2 VAL A 121     -11.674  -8.678 -23.358  1.00  0.62           H  
ATOM   1684 3HG2 VAL A 121     -11.264  -6.971 -23.650  1.00  0.62           H  
ATOM   1685  N   LYS A 122     -13.586  -7.374 -19.098  1.00  0.62           N  
ATOM   1686  CA  LYS A 122     -13.903  -6.975 -17.737  1.00  0.62           C  
ATOM   1687  C   LYS A 122     -12.882  -7.445 -16.722  1.00  0.62           C  
ATOM   1688  O   LYS A 122     -12.291  -8.511 -16.900  1.00  0.62           O  
ATOM   1689  CB  LYS A 122     -15.259  -7.553 -17.328  1.00  0.62           C  
ATOM   1690  CG  LYS A 122     -16.436  -6.991 -18.069  1.00  0.62           C  
ATOM   1691  CD  LYS A 122     -17.733  -7.650 -17.650  1.00  0.62           C  
ATOM   1692  CE  LYS A 122     -18.914  -7.053 -18.403  1.00  0.62           C  
ATOM   1693  NZ  LYS A 122     -20.200  -7.692 -18.011  1.00  0.62           N  
ATOM   1694  H   LYS A 122     -14.123  -8.107 -19.541  1.00  0.62           H  
ATOM   1695  HA  LYS A 122     -13.964  -5.891 -17.720  1.00  0.62           H  
ATOM   1696 1HB  LYS A 122     -15.256  -8.631 -17.470  1.00  0.62           H  
ATOM   1697 2HB  LYS A 122     -15.429  -7.361 -16.263  1.00  0.62           H  
ATOM   1698 1HG  LYS A 122     -16.520  -5.953 -17.789  1.00  0.62           H  
ATOM   1699 2HG  LYS A 122     -16.293  -7.060 -19.149  1.00  0.62           H  
ATOM   1700 1HD  LYS A 122     -17.683  -8.720 -17.844  1.00  0.62           H  
ATOM   1701 2HD  LYS A 122     -17.880  -7.494 -16.577  1.00  0.62           H  
ATOM   1702 1HE  LYS A 122     -18.967  -5.985 -18.187  1.00  0.62           H  
ATOM   1703 2HE  LYS A 122     -18.759  -7.188 -19.474  1.00  0.62           H  
ATOM   1704 1HZ  LYS A 122     -20.957  -7.267 -18.529  1.00  0.62           H  
ATOM   1705 2HZ  LYS A 122     -20.163  -8.681 -18.216  1.00  0.62           H  
ATOM   1706 3HZ  LYS A 122     -20.348  -7.557 -17.019  1.00  0.62           H  
ATOM   1707  N   PRO A 123     -12.697  -6.686 -15.637  1.00  0.61           N  
ATOM   1708  CA  PRO A 123     -13.078  -5.297 -15.328  1.00  0.61           C  
ATOM   1709  C   PRO A 123     -12.370  -4.259 -16.223  1.00  0.61           C  
ATOM   1710  O   PRO A 123     -11.191  -4.445 -16.547  1.00  0.61           O  
ATOM   1711  CB  PRO A 123     -12.638  -5.165 -13.872  1.00  0.61           C  
ATOM   1712  CG  PRO A 123     -12.514  -6.575 -13.358  1.00  0.61           C  
ATOM   1713  CD  PRO A 123     -12.059  -7.373 -14.539  1.00  0.61           C  
ATOM   1714  HA  PRO A 123     -14.173  -5.191 -15.406  1.00  0.61           H  
ATOM   1715 1HB  PRO A 123     -11.707  -4.604 -13.812  1.00  0.61           H  
ATOM   1716 2HB  PRO A 123     -13.394  -4.626 -13.310  1.00  0.61           H  
ATOM   1717 1HG  PRO A 123     -11.792  -6.604 -12.528  1.00  0.61           H  
ATOM   1718 2HG  PRO A 123     -13.473  -6.916 -12.957  1.00  0.61           H  
ATOM   1719 1HD  PRO A 123     -10.973  -7.338 -14.664  1.00  0.61           H  
ATOM   1720 2HD  PRO A 123     -12.429  -8.405 -14.474  1.00  0.61           H  
ATOM   1721  N   ALA A 124     -13.029  -3.125 -16.530  1.00  0.60           N  
ATOM   1722  CA  ALA A 124     -12.349  -2.101 -17.343  1.00  0.60           C  
ATOM   1723  C   ALA A 124     -12.740  -0.657 -17.079  1.00  0.60           C  
ATOM   1724  O   ALA A 124     -13.883  -0.339 -16.728  1.00  0.60           O  
ATOM   1725  CB  ALA A 124     -12.618  -2.322 -18.802  1.00  0.60           C  
ATOM   1726  H   ALA A 124     -13.992  -3.000 -16.246  1.00  0.60           H  
ATOM   1727  HA  ALA A 124     -11.285  -2.200 -17.150  1.00  0.60           H  
ATOM   1728 1HB  ALA A 124     -12.064  -1.580 -19.362  1.00  0.60           H  
ATOM   1729 2HB  ALA A 124     -12.297  -3.321 -19.082  1.00  0.60           H  
ATOM   1730 3HB  ALA A 124     -13.667  -2.192 -18.981  1.00  0.60           H  
ATOM   1731  N   VAL A 125     -11.761   0.204 -17.339  1.00  0.59           N  
ATOM   1732  CA  VAL A 125     -11.870   1.658 -17.241  1.00  0.59           C  
ATOM   1733  C   VAL A 125     -11.370   2.306 -18.530  1.00  0.59           C  
ATOM   1734  O   VAL A 125     -10.330   1.905 -19.042  1.00  0.59           O  
ATOM   1735  CB  VAL A 125     -11.011   2.179 -16.061  1.00  0.59           C  
ATOM   1736  CG1 VAL A 125     -11.094   3.683 -15.948  1.00  0.59           C  
ATOM   1737  CG2 VAL A 125     -11.455   1.523 -14.739  1.00  0.59           C  
ATOM   1738  H   VAL A 125     -10.871  -0.204 -17.637  1.00  0.59           H  
ATOM   1739  HA  VAL A 125     -12.912   1.929 -17.089  1.00  0.59           H  
ATOM   1740  HB  VAL A 125      -9.968   1.927 -16.252  1.00  0.59           H  
ATOM   1741 1HG1 VAL A 125     -10.469   4.010 -15.124  1.00  0.59           H  
ATOM   1742 2HG1 VAL A 125     -10.756   4.155 -16.867  1.00  0.59           H  
ATOM   1743 3HG1 VAL A 125     -12.109   3.963 -15.757  1.00  0.59           H  
ATOM   1744 1HG2 VAL A 125     -10.826   1.892 -13.943  1.00  0.59           H  
ATOM   1745 2HG2 VAL A 125     -12.477   1.768 -14.520  1.00  0.59           H  
ATOM   1746 3HG2 VAL A 125     -11.354   0.448 -14.808  1.00  0.59           H  
ATOM   1747  N   ALA A 126     -12.102   3.271 -19.064  1.00  0.60           N  
ATOM   1748  CA  ALA A 126     -11.641   3.993 -20.245  1.00  0.60           C  
ATOM   1749  C   ALA A 126     -11.206   5.395 -19.829  1.00  0.60           C  
ATOM   1750  O   ALA A 126     -11.780   5.994 -18.916  1.00  0.60           O  
ATOM   1751  CB  ALA A 126     -12.707   4.057 -21.331  1.00  0.60           C  
ATOM   1752  H   ALA A 126     -12.951   3.551 -18.591  1.00  0.60           H  
ATOM   1753  HA  ALA A 126     -10.773   3.482 -20.647  1.00  0.60           H  
ATOM   1754 1HB  ALA A 126     -12.316   4.602 -22.191  1.00  0.60           H  
ATOM   1755 2HB  ALA A 126     -12.963   3.060 -21.633  1.00  0.60           H  
ATOM   1756 3HB  ALA A 126     -13.584   4.559 -20.947  1.00  0.60           H  
ATOM   1757  N   ASN A 127     -10.212   5.917 -20.531  1.00  0.61           N  
ATOM   1758  CA  ASN A 127      -9.687   7.257 -20.315  1.00  0.61           C  
ATOM   1759  C   ASN A 127      -9.636   8.077 -21.585  1.00  0.61           C  
ATOM   1760  O   ASN A 127      -8.769   7.880 -22.446  1.00  0.61           O  
ATOM   1761  CB  ASN A 127      -8.307   7.174 -19.712  1.00  0.61           C  
ATOM   1762  CG  ASN A 127      -7.701   8.441 -19.446  1.00  0.61           C  
ATOM   1763  OD1 ASN A 127      -8.033   9.502 -19.972  1.00  0.61           O  
ATOM   1764  ND2 ASN A 127      -6.773   8.377 -18.610  1.00  0.61           N  
ATOM   1765  H   ASN A 127      -9.770   5.328 -21.232  1.00  0.61           H  
ATOM   1766  HA  ASN A 127     -10.347   7.781 -19.621  1.00  0.61           H  
ATOM   1767 1HB  ASN A 127      -8.361   6.614 -18.777  1.00  0.61           H  
ATOM   1768 2HB  ASN A 127      -7.669   6.617 -20.384  1.00  0.61           H  
ATOM   1769 1HD2 ASN A 127      -6.300   9.213 -18.325  1.00  0.61           H  
ATOM   1770 2HD2 ASN A 127      -6.512   7.495 -18.219  1.00  0.61           H  
ATOM   1771  N   MET A 128     -10.587   8.987 -21.711  1.00  0.64           N  
ATOM   1772  CA  MET A 128     -10.643   9.851 -22.872  1.00  0.64           C  
ATOM   1773  C   MET A 128     -10.119  11.237 -22.571  1.00  0.64           C  
ATOM   1774  O   MET A 128     -10.861  12.119 -22.124  1.00  0.64           O  
ATOM   1775  CB  MET A 128     -12.021   9.936 -23.442  1.00  0.64           C  
ATOM   1776  CG  MET A 128     -12.530   8.671 -23.999  1.00  0.64           C  
ATOM   1777  SD  MET A 128     -14.133   8.856 -24.629  1.00  0.64           S  
ATOM   1778  CE  MET A 128     -13.689   9.780 -26.109  1.00  0.64           C  
ATOM   1779  H   MET A 128     -11.265   9.103 -20.955  1.00  0.64           H  
ATOM   1780  HA  MET A 128      -9.998   9.429 -23.645  1.00  0.64           H  
ATOM   1781 1HB  MET A 128     -12.678  10.266 -22.693  1.00  0.64           H  
ATOM   1782 2HB  MET A 128     -12.034  10.683 -24.241  1.00  0.64           H  
ATOM   1783 1HG  MET A 128     -11.904   8.409 -24.818  1.00  0.64           H  
ATOM   1784 2HG  MET A 128     -12.503   7.867 -23.272  1.00  0.64           H  
ATOM   1785 1HE  MET A 128     -14.584  10.028 -26.668  1.00  0.64           H  
ATOM   1786 2HE  MET A 128     -13.171  10.703 -25.831  1.00  0.64           H  
ATOM   1787 3HE  MET A 128     -13.030   9.172 -26.727  1.00  0.64           H  
ATOM   1788  N   SER A 129      -8.834  11.427 -22.833  1.00  0.68           N  
ATOM   1789  CA  SER A 129      -8.162  12.694 -22.584  1.00  0.68           C  
ATOM   1790  C   SER A 129      -8.479  13.682 -23.715  1.00  0.68           C  
ATOM   1791  O   SER A 129      -8.116  14.859 -23.676  1.00  0.68           O  
ATOM   1792  CB  SER A 129      -6.680  12.458 -22.500  1.00  0.68           C  
ATOM   1793  OG  SER A 129      -6.136  12.114 -23.748  1.00  0.68           O  
ATOM   1794  H   SER A 129      -8.296  10.645 -23.198  1.00  0.68           H  
ATOM   1795  HA  SER A 129      -8.517  13.102 -21.639  1.00  0.68           H  
ATOM   1796 1HB  SER A 129      -6.214  13.338 -22.139  1.00  0.68           H  
ATOM   1797 2HB  SER A 129      -6.480  11.660 -21.779  1.00  0.68           H  
ATOM   1798  HG  SER A 129      -6.657  11.357 -24.058  1.00  0.68           H  
ATOM   1799  N   LEU A 130      -9.115  13.132 -24.737  1.00  0.71           N  
ATOM   1800  CA  LEU A 130      -9.514  13.733 -25.990  1.00  0.71           C  
ATOM   1801  C   LEU A 130     -10.989  14.072 -26.085  1.00  0.71           C  
ATOM   1802  O   LEU A 130     -11.844  13.257 -25.737  1.00  0.71           O  
ATOM   1803  CB  LEU A 130      -9.161  12.771 -27.102  1.00  0.71           C  
ATOM   1804  CG  LEU A 130      -9.606  13.118 -28.454  1.00  0.71           C  
ATOM   1805  CD1 LEU A 130      -8.912  14.389 -28.945  1.00  0.71           C  
ATOM   1806  CD2 LEU A 130      -9.284  11.946 -29.270  1.00  0.71           C  
ATOM   1807  H   LEU A 130      -9.351  12.162 -24.626  1.00  0.71           H  
ATOM   1808  HA  LEU A 130      -8.944  14.653 -26.118  1.00  0.71           H  
ATOM   1809 1HB  LEU A 130      -8.077  12.662 -27.132  1.00  0.71           H  
ATOM   1810 2HB  LEU A 130      -9.586  11.793 -26.856  1.00  0.71           H  
ATOM   1811  HG  LEU A 130     -10.681  13.297 -28.482  1.00  0.71           H  
ATOM   1812 1HD1 LEU A 130      -9.242  14.611 -29.959  1.00  0.71           H  
ATOM   1813 2HD1 LEU A 130      -9.167  15.223 -28.302  1.00  0.71           H  
ATOM   1814 3HD1 LEU A 130      -7.850  14.267 -28.937  1.00  0.71           H  
ATOM   1815 1HD2 LEU A 130      -9.567  12.130 -30.291  1.00  0.71           H  
ATOM   1816 2HD2 LEU A 130      -8.234  11.762 -29.213  1.00  0.71           H  
ATOM   1817 3HD2 LEU A 130      -9.817  11.085 -28.874  1.00  0.71           H  
ATOM   1818  N   GLY A 131     -11.268  15.276 -26.568  1.00  0.74           N  
ATOM   1819  CA  GLY A 131     -12.622  15.741 -26.781  1.00  0.74           C  
ATOM   1820  C   GLY A 131     -12.644  16.927 -27.741  1.00  0.74           C  
ATOM   1821  O   GLY A 131     -11.628  17.267 -28.353  1.00  0.74           O  
ATOM   1822  H   GLY A 131     -10.504  15.889 -26.808  1.00  0.74           H  
ATOM   1823 1HA  GLY A 131     -13.234  14.932 -27.179  1.00  0.74           H  
ATOM   1824 2HA  GLY A 131     -13.055  16.036 -25.827  1.00  0.74           H  
ATOM   1825  N   GLY A 132     -13.806  17.554 -27.860  1.00  0.76           N  
ATOM   1826  CA  GLY A 132     -13.999  18.680 -28.776  1.00  0.76           C  
ATOM   1827  C   GLY A 132     -15.396  19.274 -28.649  1.00  0.76           C  
ATOM   1828  O   GLY A 132     -16.094  19.029 -27.667  1.00  0.76           O  
ATOM   1829  H   GLY A 132     -14.582  17.192 -27.309  1.00  0.76           H  
ATOM   1830 1HA  GLY A 132     -13.253  19.448 -28.569  1.00  0.76           H  
ATOM   1831 2HA  GLY A 132     -13.837  18.344 -29.799  1.00  0.76           H  
ATOM   1832  N   GLY A 133     -15.815  20.077 -29.624  1.00  0.75           N  
ATOM   1833  CA  GLY A 133     -17.126  20.724 -29.510  1.00  0.75           C  
ATOM   1834  C   GLY A 133     -18.227  19.681 -29.402  1.00  0.75           C  
ATOM   1835  O   GLY A 133     -18.128  18.607 -30.018  1.00  0.75           O  
ATOM   1836  H   GLY A 133     -15.228  20.253 -30.429  1.00  0.75           H  
ATOM   1837 1HA  GLY A 133     -17.157  21.385 -28.653  1.00  0.75           H  
ATOM   1838 2HA  GLY A 133     -17.302  21.343 -30.389  1.00  0.75           H  
ATOM   1839  N   TYR A 134     -19.272  19.994 -28.618  1.00  0.73           N  
ATOM   1840  CA  TYR A 134     -20.386  19.070 -28.454  1.00  0.73           C  
ATOM   1841  C   TYR A 134     -20.876  18.580 -29.800  1.00  0.73           C  
ATOM   1842  O   TYR A 134     -20.749  19.400 -30.715  1.00  0.73           O  
ATOM   1843  CB  TYR A 134     -21.553  19.719 -27.711  1.00  0.73           C  
ATOM   1844  CG  TYR A 134     -22.689  18.748 -27.498  1.00  0.73           C  
ATOM   1845  CD1 TYR A 134     -22.591  17.823 -26.489  1.00  0.73           C  
ATOM   1846  CD2 TYR A 134     -23.811  18.765 -28.318  1.00  0.73           C  
ATOM   1847  CE1 TYR A 134     -23.600  16.913 -26.276  1.00  0.73           C  
ATOM   1848  CE2 TYR A 134     -24.831  17.850 -28.107  1.00  0.73           C  
ATOM   1849  CZ  TYR A 134     -24.725  16.925 -27.085  1.00  0.73           C  
ATOM   1850  OH  TYR A 134     -25.737  16.013 -26.860  1.00  0.73           O  
ATOM   1851  H   TYR A 134     -19.274  20.865 -28.089  1.00  0.73           H  
ATOM   1852  HA  TYR A 134     -20.038  18.212 -27.888  1.00  0.73           H  
ATOM   1853 1HB  TYR A 134     -21.219  20.068 -26.737  1.00  0.73           H  
ATOM   1854 2HB  TYR A 134     -21.923  20.577 -28.267  1.00  0.73           H  
ATOM   1855  HD1 TYR A 134     -21.707  17.815 -25.854  1.00  0.73           H  
ATOM   1856  HD2 TYR A 134     -23.888  19.495 -29.124  1.00  0.73           H  
ATOM   1857  HE1 TYR A 134     -23.507  16.190 -25.467  1.00  0.73           H  
ATOM   1858  HE2 TYR A 134     -25.714  17.860 -28.746  1.00  0.73           H  
ATOM   1859  HH  TYR A 134     -26.476  16.204 -27.449  1.00  0.73           H  
ATOM   1860  N   SER A 135     -20.516  17.320 -29.994  1.00  0.71           N  
ATOM   1861  CA  SER A 135     -21.365  16.499 -30.841  1.00  0.71           C  
ATOM   1862  C   SER A 135     -22.163  15.461 -30.082  1.00  0.71           C  
ATOM   1863  O   SER A 135     -21.608  14.676 -29.299  1.00  0.71           O  
ATOM   1864  CB  SER A 135     -20.557  15.751 -31.875  1.00  0.71           C  
ATOM   1865  OG  SER A 135     -21.415  14.905 -32.639  1.00  0.71           O  
ATOM   1866  H   SER A 135     -19.535  17.303 -30.256  1.00  0.71           H  
ATOM   1867  HA  SER A 135     -22.068  17.161 -31.352  1.00  0.71           H  
ATOM   1868 1HB  SER A 135     -20.045  16.455 -32.531  1.00  0.71           H  
ATOM   1869 2HB  SER A 135     -19.795  15.151 -31.376  1.00  0.71           H  
ATOM   1870  HG  SER A 135     -21.872  15.494 -33.258  1.00  0.71           H  
ATOM   1871  N   SER A 136     -23.439  15.356 -30.443  1.00  0.68           N  
ATOM   1872  CA  SER A 136     -24.343  14.365 -29.880  1.00  0.68           C  
ATOM   1873  C   SER A 136     -23.896  12.931 -30.201  1.00  0.68           C  
ATOM   1874  O   SER A 136     -24.325  11.970 -29.549  1.00  0.68           O  
ATOM   1875  CB  SER A 136     -25.751  14.608 -30.408  1.00  0.68           C  
ATOM   1876  OG  SER A 136     -25.824  14.368 -31.788  1.00  0.68           O  
ATOM   1877  H   SER A 136     -23.808  16.020 -31.109  1.00  0.68           H  
ATOM   1878  HA  SER A 136     -24.353  14.491 -28.799  1.00  0.68           H  
ATOM   1879 1HB  SER A 136     -26.451  13.959 -29.885  1.00  0.68           H  
ATOM   1880 2HB  SER A 136     -26.041  15.636 -30.200  1.00  0.68           H  
ATOM   1881  HG  SER A 136     -25.650  13.429 -31.903  1.00  0.68           H  
ATOM   1882  N   SER A 137     -23.033  12.767 -31.216  1.00  0.65           N  
ATOM   1883  CA  SER A 137     -22.570  11.437 -31.576  1.00  0.65           C  
ATOM   1884  C   SER A 137     -21.439  10.961 -30.648  1.00  0.65           C  
ATOM   1885  O   SER A 137     -21.252   9.756 -30.452  1.00  0.65           O  
ATOM   1886  CB  SER A 137     -22.144  11.433 -33.035  1.00  0.65           C  
ATOM   1887  OG  SER A 137     -21.007  12.233 -33.238  1.00  0.65           O  
ATOM   1888  H   SER A 137     -22.668  13.572 -31.724  1.00  0.65           H  
ATOM   1889  HA  SER A 137     -23.405  10.744 -31.470  1.00  0.65           H  
ATOM   1890 1HB  SER A 137     -21.938  10.413 -33.349  1.00  0.65           H  
ATOM   1891 2HB  SER A 137     -22.962  11.804 -33.648  1.00  0.65           H  
ATOM   1892  HG  SER A 137     -21.229  13.133 -32.944  1.00  0.65           H  
ATOM   1893  N   LEU A 138     -20.726  11.904 -30.012  1.00  0.63           N  
ATOM   1894  CA  LEU A 138     -19.673  11.538 -29.070  1.00  0.63           C  
ATOM   1895  C   LEU A 138     -20.330  11.298 -27.733  1.00  0.63           C  
ATOM   1896  O   LEU A 138     -19.938  10.418 -26.971  1.00  0.63           O  
ATOM   1897  CB  LEU A 138     -18.606  12.621 -28.954  1.00  0.63           C  
ATOM   1898  CG  LEU A 138     -17.742  12.848 -30.127  1.00  0.63           C  
ATOM   1899  CD1 LEU A 138     -16.870  14.084 -29.898  1.00  0.63           C  
ATOM   1900  CD2 LEU A 138     -16.871  11.651 -30.289  1.00  0.63           C  
ATOM   1901  H   LEU A 138     -20.934  12.889 -30.152  1.00  0.63           H  
ATOM   1902  HA  LEU A 138     -19.205  10.616 -29.408  1.00  0.63           H  
ATOM   1903 1HB  LEU A 138     -19.125  13.555 -28.779  1.00  0.63           H  
ATOM   1904 2HB  LEU A 138     -17.970  12.405 -28.094  1.00  0.63           H  
ATOM   1905  HG  LEU A 138     -18.360  12.990 -31.009  1.00  0.63           H  
ATOM   1906 1HD1 LEU A 138     -16.220  14.241 -30.758  1.00  0.63           H  
ATOM   1907 2HD1 LEU A 138     -17.505  14.959 -29.766  1.00  0.63           H  
ATOM   1908 3HD1 LEU A 138     -16.260  13.940 -29.005  1.00  0.63           H  
ATOM   1909 1HD2 LEU A 138     -16.220  11.771 -31.156  1.00  0.63           H  
ATOM   1910 2HD2 LEU A 138     -16.270  11.530 -29.396  1.00  0.63           H  
ATOM   1911 3HD2 LEU A 138     -17.495  10.793 -30.413  1.00  0.63           H  
ATOM   1912  N   ASN A 139     -21.370  12.084 -27.467  1.00  0.61           N  
ATOM   1913  CA  ASN A 139     -22.151  11.941 -26.251  1.00  0.61           C  
ATOM   1914  C   ASN A 139     -22.796  10.565 -26.227  1.00  0.61           C  
ATOM   1915  O   ASN A 139     -22.632   9.807 -25.265  1.00  0.61           O  
ATOM   1916  CB  ASN A 139     -23.176  13.046 -26.147  1.00  0.61           C  
ATOM   1917  CG  ASN A 139     -24.067  12.937 -24.932  1.00  0.61           C  
ATOM   1918  OD1 ASN A 139     -23.824  12.125 -24.035  1.00  0.61           O  
ATOM   1919  ND2 ASN A 139     -25.098  13.751 -24.879  1.00  0.61           N  
ATOM   1920  H   ASN A 139     -21.614  12.820 -28.132  1.00  0.61           H  
ATOM   1921  HA  ASN A 139     -21.480  12.005 -25.394  1.00  0.61           H  
ATOM   1922 1HB  ASN A 139     -22.663  14.007 -26.132  1.00  0.61           H  
ATOM   1923 2HB  ASN A 139     -23.803  13.031 -27.030  1.00  0.61           H  
ATOM   1924 1HD2 ASN A 139     -25.716  13.724 -24.095  1.00  0.61           H  
ATOM   1925 2HD2 ASN A 139     -25.266  14.421 -25.617  1.00  0.61           H  
ATOM   1926  N   THR A 140     -23.511  10.229 -27.303  1.00  0.60           N  
ATOM   1927  CA  THR A 140     -24.169   8.943 -27.387  1.00  0.60           C  
ATOM   1928  C   THR A 140     -23.167   7.806 -27.252  1.00  0.60           C  
ATOM   1929  O   THR A 140     -23.374   6.887 -26.456  1.00  0.60           O  
ATOM   1930  CB  THR A 140     -24.894   8.795 -28.735  1.00  0.60           C  
ATOM   1931  OG1 THR A 140     -25.901   9.813 -28.857  1.00  0.60           O  
ATOM   1932  CG2 THR A 140     -25.529   7.429 -28.828  1.00  0.60           C  
ATOM   1933  H   THR A 140     -23.627  10.884 -28.076  1.00  0.60           H  
ATOM   1934  HA  THR A 140     -24.893   8.868 -26.577  1.00  0.60           H  
ATOM   1935  HB  THR A 140     -24.175   8.915 -29.547  1.00  0.60           H  
ATOM   1936  HG1 THR A 140     -25.454  10.682 -28.988  1.00  0.60           H  
ATOM   1937 1HG2 THR A 140     -26.035   7.329 -29.786  1.00  0.60           H  
ATOM   1938 2HG2 THR A 140     -24.754   6.669 -28.744  1.00  0.60           H  
ATOM   1939 3HG2 THR A 140     -26.249   7.305 -28.021  1.00  0.60           H  
ATOM   1940  N   ALA A 141     -22.064   7.861 -28.007  1.00  0.59           N  
ATOM   1941  CA  ALA A 141     -21.076   6.801 -27.924  1.00  0.59           C  
ATOM   1942  C   ALA A 141     -20.495   6.680 -26.511  1.00  0.59           C  
ATOM   1943  O   ALA A 141     -20.305   5.565 -26.012  1.00  0.59           O  
ATOM   1944  CB  ALA A 141     -19.986   7.065 -28.930  1.00  0.59           C  
ATOM   1945  H   ALA A 141     -21.907   8.626 -28.666  1.00  0.59           H  
ATOM   1946  HA  ALA A 141     -21.563   5.859 -28.167  1.00  0.59           H  
ATOM   1947 1HB  ALA A 141     -19.241   6.269 -28.899  1.00  0.59           H  
ATOM   1948 2HB  ALA A 141     -20.418   7.123 -29.928  1.00  0.59           H  
ATOM   1949 3HB  ALA A 141     -19.537   8.007 -28.686  1.00  0.59           H  
ATOM   1950  N   ALA A 142     -20.249   7.811 -25.842  1.00  0.59           N  
ATOM   1951  CA  ALA A 142     -19.716   7.782 -24.488  1.00  0.59           C  
ATOM   1952  C   ALA A 142     -20.679   7.092 -23.542  1.00  0.59           C  
ATOM   1953  O   ALA A 142     -20.274   6.271 -22.710  1.00  0.59           O  
ATOM   1954  CB  ALA A 142     -19.456   9.192 -24.019  1.00  0.59           C  
ATOM   1955  H   ALA A 142     -20.402   8.718 -26.280  1.00  0.59           H  
ATOM   1956  HA  ALA A 142     -18.786   7.218 -24.494  1.00  0.59           H  
ATOM   1957 1HB  ALA A 142     -19.051   9.186 -23.018  1.00  0.59           H  
ATOM   1958 2HB  ALA A 142     -18.751   9.672 -24.695  1.00  0.59           H  
ATOM   1959 3HB  ALA A 142     -20.389   9.742 -24.024  1.00  0.59           H  
ATOM   1960  N   ASN A 143     -21.967   7.373 -23.707  1.00  0.60           N  
ATOM   1961  CA  ASN A 143     -22.972   6.752 -22.873  1.00  0.60           C  
ATOM   1962  C   ASN A 143     -23.086   5.254 -23.165  1.00  0.60           C  
ATOM   1963  O   ASN A 143     -23.289   4.456 -22.242  1.00  0.60           O  
ATOM   1964  CB  ASN A 143     -24.287   7.492 -23.021  1.00  0.60           C  
ATOM   1965  CG  ASN A 143     -24.296   8.822 -22.249  1.00  0.60           C  
ATOM   1966  OD1 ASN A 143     -23.537   8.989 -21.272  1.00  0.60           O  
ATOM   1967  ND2 ASN A 143     -25.124   9.739 -22.674  1.00  0.60           N  
ATOM   1968  H   ASN A 143     -22.248   8.062 -24.408  1.00  0.60           H  
ATOM   1969  HA  ASN A 143     -22.656   6.850 -21.834  1.00  0.60           H  
ATOM   1970 1HB  ASN A 143     -24.461   7.702 -24.081  1.00  0.60           H  
ATOM   1971 2HB  ASN A 143     -25.104   6.865 -22.670  1.00  0.60           H  
ATOM   1972 1HD2 ASN A 143     -25.179  10.624 -22.227  1.00  0.60           H  
ATOM   1973 2HD2 ASN A 143     -25.702   9.554 -23.467  1.00  0.60           H  
ATOM   1974  N   ASN A 144     -22.891   4.856 -24.430  1.00  0.60           N  
ATOM   1975  CA  ASN A 144     -22.931   3.441 -24.793  1.00  0.60           C  
ATOM   1976  C   ASN A 144     -21.740   2.687 -24.200  1.00  0.60           C  
ATOM   1977  O   ASN A 144     -21.841   1.496 -23.877  1.00  0.60           O  
ATOM   1978  CB  ASN A 144     -22.979   3.265 -26.298  1.00  0.60           C  
ATOM   1979  CG  ASN A 144     -24.331   3.598 -26.897  1.00  0.60           C  
ATOM   1980  OD1 ASN A 144     -25.361   3.584 -26.210  1.00  0.60           O  
ATOM   1981  ND2 ASN A 144     -24.348   3.864 -28.178  1.00  0.60           N  
ATOM   1982  H   ASN A 144     -22.752   5.558 -25.159  1.00  0.60           H  
ATOM   1983  HA  ASN A 144     -23.836   3.004 -24.372  1.00  0.60           H  
ATOM   1984 1HB  ASN A 144     -22.230   3.910 -26.754  1.00  0.60           H  
ATOM   1985 2HB  ASN A 144     -22.721   2.239 -26.552  1.00  0.60           H  
ATOM   1986 1HD2 ASN A 144     -25.218   4.051 -28.635  1.00  0.60           H  
ATOM   1987 2HD2 ASN A 144     -23.498   3.852 -28.702  1.00  0.60           H  
ATOM   1988  N   LEU A 145     -20.611   3.387 -24.054  1.00  0.61           N  
ATOM   1989  CA  LEU A 145     -19.402   2.810 -23.481  1.00  0.61           C  
ATOM   1990  C   LEU A 145     -19.653   2.550 -21.993  1.00  0.61           C  
ATOM   1991  O   LEU A 145     -19.383   1.454 -21.483  1.00  0.61           O  
ATOM   1992  CB  LEU A 145     -18.226   3.770 -23.732  1.00  0.61           C  
ATOM   1993  CG  LEU A 145     -16.854   3.346 -23.268  1.00  0.61           C  
ATOM   1994  CD1 LEU A 145     -16.517   2.047 -23.913  1.00  0.61           C  
ATOM   1995  CD2 LEU A 145     -15.817   4.382 -23.704  1.00  0.61           C  
ATOM   1996  H   LEU A 145     -20.584   4.352 -24.393  1.00  0.61           H  
ATOM   1997  HA  LEU A 145     -19.194   1.862 -23.974  1.00  0.61           H  
ATOM   1998 1HB  LEU A 145     -18.170   3.968 -24.805  1.00  0.61           H  
ATOM   1999 2HB  LEU A 145     -18.443   4.709 -23.237  1.00  0.61           H  
ATOM   2000  HG  LEU A 145     -16.845   3.248 -22.189  1.00  0.61           H  
ATOM   2001 1HD1 LEU A 145     -15.546   1.755 -23.590  1.00  0.61           H  
ATOM   2002 2HD1 LEU A 145     -17.245   1.292 -23.625  1.00  0.61           H  
ATOM   2003 3HD1 LEU A 145     -16.523   2.165 -24.996  1.00  0.61           H  
ATOM   2004 1HD2 LEU A 145     -14.828   4.066 -23.385  1.00  0.61           H  
ATOM   2005 2HD2 LEU A 145     -15.836   4.470 -24.789  1.00  0.61           H  
ATOM   2006 3HD2 LEU A 145     -16.050   5.334 -23.266  1.00  0.61           H  
ATOM   2007  N   ALA A 146     -20.231   3.555 -21.317  1.00  0.62           N  
ATOM   2008  CA  ALA A 146     -20.604   3.449 -19.906  1.00  0.62           C  
ATOM   2009  C   ALA A 146     -21.651   2.343 -19.682  1.00  0.62           C  
ATOM   2010  O   ALA A 146     -21.596   1.599 -18.700  1.00  0.62           O  
ATOM   2011  CB  ALA A 146     -21.134   4.784 -19.411  1.00  0.62           C  
ATOM   2012  H   ALA A 146     -20.402   4.439 -21.802  1.00  0.62           H  
ATOM   2013  HA  ALA A 146     -19.715   3.192 -19.340  1.00  0.62           H  
ATOM   2014 1HB  ALA A 146     -21.380   4.711 -18.351  1.00  0.62           H  
ATOM   2015 2HB  ALA A 146     -20.372   5.553 -19.553  1.00  0.62           H  
ATOM   2016 3HB  ALA A 146     -22.025   5.052 -19.972  1.00  0.62           H  
ATOM   2017  N   SER A 147     -22.566   2.174 -20.641  1.00  0.62           N  
ATOM   2018  CA  SER A 147     -23.648   1.192 -20.549  1.00  0.62           C  
ATOM   2019  C   SER A 147     -23.287  -0.166 -21.170  1.00  0.62           C  
ATOM   2020  O   SER A 147     -24.167  -0.610 -21.909  1.00  0.62           O  
ATOM   2021  CB  SER A 147     -24.878   1.720 -21.264  1.00  0.62           C  
ATOM   2022  OG  SER A 147     -25.318   2.917 -20.692  1.00  0.62           O  
ATOM   2023  H   SER A 147     -22.572   2.816 -21.431  1.00  0.62           H  
ATOM   2024  HA  SER A 147     -23.883   1.039 -19.496  1.00  0.62           H  
ATOM   2025 1HB  SER A 147     -24.645   1.880 -22.316  1.00  0.62           H  
ATOM   2026 2HB  SER A 147     -25.670   0.977 -21.212  1.00  0.62           H  
ATOM   2027  HG  SER A 147     -24.697   3.597 -21.022  1.00  0.62           H  
ATOM   2028  N   SER A 148     -22.025  -0.182 -21.604  1.00  0.62           N  
ATOM   2029  CA  SER A 148     -21.343  -1.468 -21.743  1.00  0.62           C  
ATOM   2030  C   SER A 148     -20.601  -1.898 -20.476  1.00  0.62           C  
ATOM   2031  O   SER A 148     -19.973  -2.962 -20.446  1.00  0.62           O  
ATOM   2032  CB  SER A 148     -20.372  -1.419 -22.898  1.00  0.62           C  
ATOM   2033  OG  SER A 148     -21.045  -1.168 -24.104  1.00  0.62           O  
ATOM   2034  H   SER A 148     -21.898   0.367 -22.449  1.00  0.62           H  
ATOM   2035  HA  SER A 148     -22.096  -2.224 -21.964  1.00  0.62           H  
ATOM   2036 1HB  SER A 148     -19.633  -0.646 -22.729  1.00  0.62           H  
ATOM   2037 2HB  SER A 148     -19.839  -2.365 -22.968  1.00  0.62           H  
ATOM   2038  HG  SER A 148     -21.488  -0.292 -23.992  1.00  0.62           H  
ATOM   2039  N   GLY A 149     -20.654  -1.063 -19.434  1.00  0.61           N  
ATOM   2040  CA  GLY A 149     -19.994  -1.332 -18.170  1.00  0.61           C  
ATOM   2041  C   GLY A 149     -18.556  -0.832 -18.099  1.00  0.61           C  
ATOM   2042  O   GLY A 149     -17.843  -1.152 -17.145  1.00  0.61           O  
ATOM   2043  H   GLY A 149     -21.167  -0.186 -19.494  1.00  0.61           H  
ATOM   2044 1HA  GLY A 149     -20.570  -0.857 -17.376  1.00  0.61           H  
ATOM   2045 2HA  GLY A 149     -20.016  -2.403 -17.975  1.00  0.61           H  
ATOM   2046  N   VAL A 150     -18.110  -0.071 -19.092  1.00  0.60           N  
ATOM   2047  CA  VAL A 150     -16.744   0.420 -19.063  1.00  0.60           C  
ATOM   2048  C   VAL A 150     -16.735   1.706 -18.261  1.00  0.60           C  
ATOM   2049  O   VAL A 150     -17.495   2.626 -18.560  1.00  0.60           O  
ATOM   2050  CB  VAL A 150     -16.241   0.700 -20.481  1.00  0.60           C  
ATOM   2051  CG1 VAL A 150     -14.840   1.263 -20.419  1.00  0.60           C  
ATOM   2052  CG2 VAL A 150     -16.268  -0.545 -21.295  1.00  0.60           C  
ATOM   2053  H   VAL A 150     -18.714   0.211 -19.865  1.00  0.60           H  
ATOM   2054  HA  VAL A 150     -16.098  -0.318 -18.581  1.00  0.60           H  
ATOM   2055  HB  VAL A 150     -16.878   1.431 -20.933  1.00  0.60           H  
ATOM   2056 1HG1 VAL A 150     -14.506   1.464 -21.423  1.00  0.60           H  
ATOM   2057 2HG1 VAL A 150     -14.838   2.185 -19.839  1.00  0.60           H  
ATOM   2058 3HG1 VAL A 150     -14.171   0.538 -19.950  1.00  0.60           H  
ATOM   2059 1HG2 VAL A 150     -15.920  -0.351 -22.299  1.00  0.60           H  
ATOM   2060 2HG2 VAL A 150     -15.618  -1.260 -20.823  1.00  0.60           H  
ATOM   2061 3HG2 VAL A 150     -17.288  -0.927 -21.335  1.00  0.60           H  
ATOM   2062  N   PHE A 151     -15.892   1.820 -17.248  1.00  0.59           N  
ATOM   2063  CA  PHE A 151     -15.971   3.066 -16.506  1.00  0.59           C  
ATOM   2064  C   PHE A 151     -15.276   4.176 -17.238  1.00  0.59           C  
ATOM   2065  O   PHE A 151     -14.060   4.174 -17.348  1.00  0.59           O  
ATOM   2066  CB  PHE A 151     -15.351   2.976 -15.126  1.00  0.59           C  
ATOM   2067  CG  PHE A 151     -15.447   4.265 -14.364  1.00  0.59           C  
ATOM   2068  CD1 PHE A 151     -16.399   4.452 -13.409  1.00  0.59           C  
ATOM   2069  CD2 PHE A 151     -14.604   5.328 -14.666  1.00  0.59           C  
ATOM   2070  CE1 PHE A 151     -16.517   5.647 -12.769  1.00  0.59           C  
ATOM   2071  CE2 PHE A 151     -14.719   6.522 -14.020  1.00  0.59           C  
ATOM   2072  CZ  PHE A 151     -15.678   6.678 -13.077  1.00  0.59           C  
ATOM   2073  H   PHE A 151     -15.238   1.072 -17.004  1.00  0.59           H  
ATOM   2074  HA  PHE A 151     -17.012   3.320 -16.417  1.00  0.59           H  
ATOM   2075 1HB  PHE A 151     -15.844   2.197 -14.548  1.00  0.59           H  
ATOM   2076 2HB  PHE A 151     -14.320   2.717 -15.218  1.00  0.59           H  
ATOM   2077  HD1 PHE A 151     -17.071   3.644 -13.168  1.00  0.59           H  
ATOM   2078  HD2 PHE A 151     -13.855   5.215 -15.437  1.00  0.59           H  
ATOM   2079  HE1 PHE A 151     -17.285   5.778 -12.023  1.00  0.59           H  
ATOM   2080  HE2 PHE A 151     -14.062   7.349 -14.265  1.00  0.59           H  
ATOM   2081  HZ  PHE A 151     -15.780   7.626 -12.574  1.00  0.59           H  
ATOM   2082  N   LEU A 152     -16.030   5.132 -17.746  1.00  0.58           N  
ATOM   2083  CA  LEU A 152     -15.403   6.176 -18.530  1.00  0.58           C  
ATOM   2084  C   LEU A 152     -15.096   7.468 -17.790  1.00  0.58           C  
ATOM   2085  O   LEU A 152     -15.999   8.146 -17.291  1.00  0.58           O  
ATOM   2086  CB  LEU A 152     -16.289   6.510 -19.734  1.00  0.58           C  
ATOM   2087  CG  LEU A 152     -15.819   7.664 -20.561  1.00  0.58           C  
ATOM   2088  CD1 LEU A 152     -14.478   7.362 -21.183  1.00  0.58           C  
ATOM   2089  CD2 LEU A 152     -16.852   7.980 -21.645  1.00  0.58           C  
ATOM   2090  H   LEU A 152     -17.036   5.099 -17.630  1.00  0.58           H  
ATOM   2091  HA  LEU A 152     -14.459   5.788 -18.908  1.00  0.58           H  
ATOM   2092 1HB  LEU A 152     -16.347   5.630 -20.380  1.00  0.58           H  
ATOM   2093 2HB  LEU A 152     -17.297   6.741 -19.377  1.00  0.58           H  
ATOM   2094  HG  LEU A 152     -15.702   8.497 -19.914  1.00  0.58           H  
ATOM   2095 1HD1 LEU A 152     -14.166   8.225 -21.728  1.00  0.58           H  
ATOM   2096 2HD1 LEU A 152     -13.746   7.147 -20.413  1.00  0.58           H  
ATOM   2097 3HD1 LEU A 152     -14.558   6.517 -21.848  1.00  0.58           H  
ATOM   2098 1HD2 LEU A 152     -16.517   8.840 -22.227  1.00  0.58           H  
ATOM   2099 2HD2 LEU A 152     -16.979   7.131 -22.303  1.00  0.58           H  
ATOM   2100 3HD2 LEU A 152     -17.803   8.203 -21.177  1.00  0.58           H  
ATOM   2101  N   ALA A 153     -13.808   7.805 -17.770  1.00  0.57           N  
ATOM   2102  CA  ALA A 153     -13.310   9.058 -17.232  1.00  0.57           C  
ATOM   2103  C   ALA A 153     -12.956   9.913 -18.426  1.00  0.57           C  
ATOM   2104  O   ALA A 153     -12.335   9.408 -19.372  1.00  0.57           O  
ATOM   2105  CB  ALA A 153     -12.086   8.861 -16.352  1.00  0.57           C  
ATOM   2106  H   ALA A 153     -13.133   7.153 -18.174  1.00  0.57           H  
ATOM   2107  HA  ALA A 153     -14.101   9.548 -16.668  1.00  0.57           H  
ATOM   2108 1HB  ALA A 153     -11.731   9.829 -15.993  1.00  0.57           H  
ATOM   2109 2HB  ALA A 153     -12.332   8.233 -15.503  1.00  0.57           H  
ATOM   2110 3HB  ALA A 153     -11.307   8.383 -16.940  1.00  0.57           H  
ATOM   2111  N   VAL A 154     -13.346  11.174 -18.399  1.00  0.57           N  
ATOM   2112  CA  VAL A 154     -13.046  12.046 -19.512  1.00  0.57           C  
ATOM   2113  C   VAL A 154     -12.465  13.350 -19.048  1.00  0.57           C  
ATOM   2114  O   VAL A 154     -12.770  13.834 -17.951  1.00  0.57           O  
ATOM   2115  CB  VAL A 154     -14.317  12.371 -20.291  1.00  0.57           C  
ATOM   2116  CG1 VAL A 154     -14.942  11.136 -20.792  1.00  0.57           C  
ATOM   2117  CG2 VAL A 154     -15.295  13.061 -19.446  1.00  0.57           C  
ATOM   2118  H   VAL A 154     -13.861  11.523 -17.596  1.00  0.57           H  
ATOM   2119  HA  VAL A 154     -12.327  11.555 -20.166  1.00  0.57           H  
ATOM   2120  HB  VAL A 154     -14.053  13.001 -21.130  1.00  0.57           H  
ATOM   2121 1HG1 VAL A 154     -15.841  11.374 -21.339  1.00  0.57           H  
ATOM   2122 2HG1 VAL A 154     -14.283  10.601 -21.414  1.00  0.57           H  
ATOM   2123 3HG1 VAL A 154     -15.193  10.550 -19.947  1.00  0.57           H  
ATOM   2124 1HG2 VAL A 154     -16.183  13.261 -20.030  1.00  0.57           H  
ATOM   2125 2HG2 VAL A 154     -15.563  12.433 -18.604  1.00  0.57           H  
ATOM   2126 3HG2 VAL A 154     -14.862  13.989 -19.099  1.00  0.57           H  
ATOM   2127  N   ALA A 155     -11.677  13.954 -19.902  1.00  0.57           N  
ATOM   2128  CA  ALA A 155     -11.169  15.252 -19.541  1.00  0.57           C  
ATOM   2129  C   ALA A 155     -12.194  16.326 -19.766  1.00  0.57           C  
ATOM   2130  O   ALA A 155     -12.918  16.327 -20.766  1.00  0.57           O  
ATOM   2131  CB  ALA A 155      -9.912  15.568 -20.342  1.00  0.57           C  
ATOM   2132  H   ALA A 155     -11.419  13.496 -20.780  1.00  0.57           H  
ATOM   2133  HA  ALA A 155     -10.940  15.254 -18.479  1.00  0.57           H  
ATOM   2134 1HB  ALA A 155      -9.536  16.539 -20.042  1.00  0.57           H  
ATOM   2135 2HB  ALA A 155      -9.155  14.820 -20.155  1.00  0.57           H  
ATOM   2136 3HB  ALA A 155     -10.149  15.583 -21.404  1.00  0.57           H  
ATOM   2137  N   ALA A 156     -12.189  17.289 -18.868  1.00  0.58           N  
ATOM   2138  CA  ALA A 156     -12.886  18.525 -19.090  1.00  0.58           C  
ATOM   2139  C   ALA A 156     -11.982  19.200 -20.099  1.00  0.58           C  
ATOM   2140  O   ALA A 156     -10.838  18.773 -20.241  1.00  0.58           O  
ATOM   2141  CB  ALA A 156     -13.066  19.313 -17.811  1.00  0.58           C  
ATOM   2142  H   ALA A 156     -11.647  17.186 -18.010  1.00  0.58           H  
ATOM   2143  HA  ALA A 156     -13.854  18.328 -19.546  1.00  0.58           H  
ATOM   2144 1HB  ALA A 156     -13.555  20.251 -18.020  1.00  0.58           H  
ATOM   2145 2HB  ALA A 156     -13.658  18.756 -17.112  1.00  0.58           H  
ATOM   2146 3HB  ALA A 156     -12.090  19.505 -17.374  1.00  0.58           H  
ATOM   2147  N   GLY A 157     -12.418  20.191 -20.834  1.00  0.60           N  
ATOM   2148  CA  GLY A 157     -11.455  20.731 -21.785  1.00  0.60           C  
ATOM   2149  C   GLY A 157     -10.400  21.617 -21.117  1.00  0.60           C  
ATOM   2150  O   GLY A 157     -10.360  21.771 -19.890  1.00  0.60           O  
ATOM   2151  H   GLY A 157     -13.357  20.553 -20.756  1.00  0.60           H  
ATOM   2152 1HA  GLY A 157     -10.964  19.911 -22.309  1.00  0.60           H  
ATOM   2153 2HA  GLY A 157     -11.985  21.311 -22.539  1.00  0.60           H  
ATOM   2154  N   ASN A 158      -9.565  22.235 -21.952  1.00  0.62           N  
ATOM   2155  CA  ASN A 158      -8.464  23.084 -21.504  1.00  0.62           C  
ATOM   2156  C   ASN A 158      -8.670  24.508 -21.997  1.00  0.62           C  
ATOM   2157  O   ASN A 158      -7.736  25.178 -22.450  1.00  0.62           O  
ATOM   2158  CB  ASN A 158      -7.122  22.553 -21.973  1.00  0.62           C  
ATOM   2159  CG  ASN A 158      -6.715  21.234 -21.348  1.00  0.62           C  
ATOM   2160  OD1 ASN A 158      -6.257  21.190 -20.196  1.00  0.62           O  
ATOM   2161  ND2 ASN A 158      -6.862  20.173 -22.102  1.00  0.62           N  
ATOM   2162  H   ASN A 158      -9.681  22.090 -22.944  1.00  0.62           H  
ATOM   2163  HA  ASN A 158      -8.466  23.118 -20.414  1.00  0.62           H  
ATOM   2164 1HB  ASN A 158      -7.142  22.436 -23.057  1.00  0.62           H  
ATOM   2165 2HB  ASN A 158      -6.355  23.293 -21.742  1.00  0.62           H  
ATOM   2166 1HD2 ASN A 158      -6.602  19.263 -21.774  1.00  0.62           H  
ATOM   2167 2HD2 ASN A 158      -7.231  20.268 -23.025  1.00  0.62           H  
ATOM   2168  N   GLU A 159      -9.926  24.935 -21.944  1.00  0.64           N  
ATOM   2169  CA  GLU A 159     -10.343  26.273 -22.301  1.00  0.64           C  
ATOM   2170  C   GLU A 159     -11.119  26.839 -21.125  1.00  0.64           C  
ATOM   2171  O   GLU A 159     -11.909  26.142 -20.504  1.00  0.64           O  
ATOM   2172  CB  GLU A 159     -11.246  26.231 -23.530  1.00  0.64           C  
ATOM   2173  CG  GLU A 159     -10.598  25.716 -24.816  1.00  0.64           C  
ATOM   2174  CD  GLU A 159     -11.576  25.685 -25.979  1.00  0.64           C  
ATOM   2175  OE1 GLU A 159     -12.512  24.909 -25.927  1.00  0.64           O  
ATOM   2176  OE2 GLU A 159     -11.398  26.436 -26.906  1.00  0.64           O  
ATOM   2177  H   GLU A 159     -10.644  24.311 -21.582  1.00  0.64           H  
ATOM   2178  HA  GLU A 159      -9.468  26.895 -22.486  1.00  0.64           H  
ATOM   2179 1HB  GLU A 159     -12.089  25.575 -23.322  1.00  0.64           H  
ATOM   2180 2HB  GLU A 159     -11.647  27.226 -23.722  1.00  0.64           H  
ATOM   2181 1HG  GLU A 159      -9.756  26.359 -25.073  1.00  0.64           H  
ATOM   2182 2HG  GLU A 159     -10.213  24.712 -24.643  1.00  0.64           H  
ATOM   2183  N   THR A 160     -10.999  28.120 -20.846  1.00  0.65           N  
ATOM   2184  CA  THR A 160     -11.749  28.644 -19.707  1.00  0.65           C  
ATOM   2185  C   THR A 160     -13.214  28.951 -20.016  1.00  0.65           C  
ATOM   2186  O   THR A 160     -13.647  30.104 -19.987  1.00  0.65           O  
ATOM   2187  CB  THR A 160     -11.048  29.859 -19.125  1.00  0.65           C  
ATOM   2188  OG1 THR A 160     -10.812  30.826 -20.158  1.00  0.65           O  
ATOM   2189  CG2 THR A 160      -9.738  29.421 -18.538  1.00  0.65           C  
ATOM   2190  H   THR A 160     -10.373  28.708 -21.375  1.00  0.65           H  
ATOM   2191  HA  THR A 160     -11.739  27.878 -18.928  1.00  0.65           H  
ATOM   2192  HB  THR A 160     -11.666  30.305 -18.348  1.00  0.65           H  
ATOM   2193  HG1 THR A 160     -10.327  31.571 -19.789  1.00  0.65           H  
ATOM   2194 1HG2 THR A 160      -9.224  30.283 -18.116  1.00  0.65           H  
ATOM   2195 2HG2 THR A 160      -9.914  28.681 -17.752  1.00  0.65           H  
ATOM   2196 3HG2 THR A 160      -9.116  28.973 -19.313  1.00  0.65           H  
ATOM   2197  N   THR A 161     -13.960  27.895 -20.303  1.00  0.65           N  
ATOM   2198  CA  THR A 161     -15.367  27.956 -20.646  1.00  0.65           C  
ATOM   2199  C   THR A 161     -16.143  26.812 -19.990  1.00  0.65           C  
ATOM   2200  O   THR A 161     -15.612  26.099 -19.135  1.00  0.65           O  
ATOM   2201  CB  THR A 161     -15.557  27.965 -22.182  1.00  0.65           C  
ATOM   2202  OG1 THR A 161     -16.932  28.265 -22.483  1.00  0.65           O  
ATOM   2203  CG2 THR A 161     -15.176  26.631 -22.813  1.00  0.65           C  
ATOM   2204  H   THR A 161     -13.477  27.005 -20.292  1.00  0.65           H  
ATOM   2205  HA  THR A 161     -15.774  28.891 -20.260  1.00  0.65           H  
ATOM   2206  HB  THR A 161     -14.923  28.746 -22.602  1.00  0.65           H  
ATOM   2207  HG1 THR A 161     -17.025  28.410 -23.430  1.00  0.65           H  
ATOM   2208 1HG2 THR A 161     -15.307  26.684 -23.892  1.00  0.65           H  
ATOM   2209 2HG2 THR A 161     -14.137  26.415 -22.584  1.00  0.65           H  
ATOM   2210 3HG2 THR A 161     -15.805  25.845 -22.421  1.00  0.65           H  
ATOM   2211  N   ASN A 162     -17.402  26.675 -20.386  1.00  0.65           N  
ATOM   2212  CA  ASN A 162     -18.327  25.691 -19.834  1.00  0.65           C  
ATOM   2213  C   ASN A 162     -18.173  24.309 -20.489  1.00  0.65           C  
ATOM   2214  O   ASN A 162     -18.405  24.142 -21.689  1.00  0.65           O  
ATOM   2215  CB  ASN A 162     -19.753  26.188 -19.924  1.00  0.65           C  
ATOM   2216  CG  ASN A 162     -20.768  25.318 -19.184  1.00  0.65           C  
ATOM   2217  OD1 ASN A 162     -20.622  24.105 -18.995  1.00  0.65           O  
ATOM   2218  ND2 ASN A 162     -21.838  25.956 -18.757  1.00  0.65           N  
ATOM   2219  H   ASN A 162     -17.699  27.304 -21.118  1.00  0.65           H  
ATOM   2220  HA  ASN A 162     -18.095  25.581 -18.780  1.00  0.65           H  
ATOM   2221 1HB  ASN A 162     -19.802  27.199 -19.517  1.00  0.65           H  
ATOM   2222 2HB  ASN A 162     -20.042  26.246 -20.969  1.00  0.65           H  
ATOM   2223 1HD2 ASN A 162     -22.555  25.458 -18.265  1.00  0.65           H  
ATOM   2224 2HD2 ASN A 162     -21.937  26.938 -18.925  1.00  0.65           H  
ATOM   2225  N   ALA A 163     -17.781  23.321 -19.687  1.00  0.64           N  
ATOM   2226  CA  ALA A 163     -17.518  21.937 -20.101  1.00  0.64           C  
ATOM   2227  C   ALA A 163     -18.727  21.279 -20.752  1.00  0.64           C  
ATOM   2228  O   ALA A 163     -18.591  20.338 -21.533  1.00  0.64           O  
ATOM   2229  CB  ALA A 163     -17.112  21.096 -18.900  1.00  0.64           C  
ATOM   2230  H   ALA A 163     -17.635  23.565 -18.713  1.00  0.64           H  
ATOM   2231  HA  ALA A 163     -16.706  21.952 -20.826  1.00  0.64           H  
ATOM   2232 1HB  ALA A 163     -16.893  20.080 -19.217  1.00  0.64           H  
ATOM   2233 2HB  ALA A 163     -16.232  21.526 -18.428  1.00  0.64           H  
ATOM   2234 3HB  ALA A 163     -17.933  21.083 -18.183  1.00  0.64           H  
ATOM   2235  N   CYS A 164     -19.925  21.772 -20.461  1.00  0.63           N  
ATOM   2236  CA  CYS A 164     -21.136  21.171 -20.989  1.00  0.63           C  
ATOM   2237  C   CYS A 164     -21.316  21.439 -22.475  1.00  0.63           C  
ATOM   2238  O   CYS A 164     -22.188  20.853 -23.119  1.00  0.63           O  
ATOM   2239  CB  CYS A 164     -22.360  21.695 -20.242  1.00  0.63           C  
ATOM   2240  SG  CYS A 164     -22.392  21.247 -18.480  1.00  0.63           S  
ATOM   2241  H   CYS A 164     -19.998  22.583 -19.853  1.00  0.63           H  
ATOM   2242  HA  CYS A 164     -21.074  20.094 -20.843  1.00  0.63           H  
ATOM   2243 1HB  CYS A 164     -22.395  22.781 -20.320  1.00  0.63           H  
ATOM   2244 2HB  CYS A 164     -23.264  21.305 -20.707  1.00  0.63           H  
ATOM   2245  N   ASN A 165     -20.470  22.301 -23.039  1.00  0.62           N  
ATOM   2246  CA  ASN A 165     -20.509  22.596 -24.457  1.00  0.62           C  
ATOM   2247  C   ASN A 165     -19.466  21.775 -25.214  1.00  0.62           C  
ATOM   2248  O   ASN A 165     -19.207  22.029 -26.405  1.00  0.62           O  
ATOM   2249  CB  ASN A 165     -20.295  24.071 -24.689  1.00  0.62           C  
ATOM   2250  CG  ASN A 165     -21.462  24.899 -24.204  1.00  0.62           C  
ATOM   2251  OD1 ASN A 165     -22.627  24.509 -24.356  1.00  0.62           O  
ATOM   2252  ND2 ASN A 165     -21.173  26.037 -23.631  1.00  0.62           N  
ATOM   2253  H   ASN A 165     -19.769  22.776 -22.469  1.00  0.62           H  
ATOM   2254  HA  ASN A 165     -21.488  22.317 -24.848  1.00  0.62           H  
ATOM   2255 1HB  ASN A 165     -19.389  24.391 -24.164  1.00  0.62           H  
ATOM   2256 2HB  ASN A 165     -20.144  24.256 -25.749  1.00  0.62           H  
ATOM   2257 1HD2 ASN A 165     -21.907  26.628 -23.294  1.00  0.62           H  
ATOM   2258 2HD2 ASN A 165     -20.218  26.315 -23.529  1.00  0.62           H  
ATOM   2259  N   ARG A 166     -18.878  20.781 -24.528  1.00  0.61           N  
ATOM   2260  CA  ARG A 166     -17.842  19.940 -25.105  1.00  0.61           C  
ATOM   2261  C   ARG A 166     -18.149  18.447 -24.883  1.00  0.61           C  
ATOM   2262  O   ARG A 166     -18.759  18.041 -23.886  1.00  0.61           O  
ATOM   2263  CB  ARG A 166     -16.492  20.279 -24.453  1.00  0.61           C  
ATOM   2264  CG  ARG A 166     -16.000  21.730 -24.670  1.00  0.61           C  
ATOM   2265  CD  ARG A 166     -15.598  21.973 -26.064  1.00  0.61           C  
ATOM   2266  NE  ARG A 166     -15.083  23.328 -26.291  1.00  0.61           N  
ATOM   2267  CZ  ARG A 166     -15.831  24.386 -26.659  1.00  0.61           C  
ATOM   2268  NH1 ARG A 166     -17.132  24.280 -26.853  1.00  0.61           N  
ATOM   2269  NH2 ARG A 166     -15.222  25.533 -26.828  1.00  0.61           N  
ATOM   2270  H   ARG A 166     -19.116  20.628 -23.548  1.00  0.61           H  
ATOM   2271  HA  ARG A 166     -17.783  20.131 -26.172  1.00  0.61           H  
ATOM   2272 1HB  ARG A 166     -16.557  20.112 -23.377  1.00  0.61           H  
ATOM   2273 2HB  ARG A 166     -15.727  19.605 -24.846  1.00  0.61           H  
ATOM   2274 1HG  ARG A 166     -16.787  22.434 -24.407  1.00  0.61           H  
ATOM   2275 2HG  ARG A 166     -15.134  21.912 -24.034  1.00  0.61           H  
ATOM   2276 1HD  ARG A 166     -14.831  21.258 -26.358  1.00  0.61           H  
ATOM   2277 2HD  ARG A 166     -16.465  21.841 -26.671  1.00  0.61           H  
ATOM   2278  HE  ARG A 166     -14.079  23.524 -26.157  1.00  0.61           H  
ATOM   2279 1HH1 ARG A 166     -17.598  23.379 -26.723  1.00  0.61           H  
ATOM   2280 2HH1 ARG A 166     -17.667  25.087 -27.134  1.00  0.61           H  
ATOM   2281 1HH2 ARG A 166     -14.202  25.561 -26.672  1.00  0.61           H  
ATOM   2282 2HH2 ARG A 166     -15.729  26.354 -27.107  1.00  0.61           H  
ATOM   2283  N   SER A 167     -17.692  17.620 -25.804  1.00  0.61           N  
ATOM   2284  CA  SER A 167     -17.859  16.184 -25.672  1.00  0.61           C  
ATOM   2285  C   SER A 167     -16.518  15.483 -25.619  1.00  0.61           C  
ATOM   2286  O   SER A 167     -15.539  15.962 -26.180  1.00  0.61           O  
ATOM   2287  CB  SER A 167     -18.696  15.632 -26.792  1.00  0.61           C  
ATOM   2288  OG  SER A 167     -20.007  16.073 -26.710  1.00  0.61           O  
ATOM   2289  H   SER A 167     -17.195  18.013 -26.603  1.00  0.61           H  
ATOM   2290  HA  SER A 167     -18.397  15.995 -24.750  1.00  0.61           H  
ATOM   2291 1HB  SER A 167     -18.270  15.949 -27.742  1.00  0.61           H  
ATOM   2292 2HB  SER A 167     -18.675  14.555 -26.765  1.00  0.61           H  
ATOM   2293  HG  SER A 167     -20.460  15.708 -27.489  1.00  0.61           H  
ATOM   2294  N   PRO A 168     -16.443  14.354 -24.914  1.00  0.60           N  
ATOM   2295  CA  PRO A 168     -17.436  13.626 -24.126  1.00  0.60           C  
ATOM   2296  C   PRO A 168     -17.660  14.164 -22.709  1.00  0.60           C  
ATOM   2297  O   PRO A 168     -18.327  13.515 -21.907  1.00  0.60           O  
ATOM   2298  CB  PRO A 168     -16.808  12.249 -24.080  1.00  0.60           C  
ATOM   2299  CG  PRO A 168     -15.342  12.540 -24.037  1.00  0.60           C  
ATOM   2300  CD  PRO A 168     -15.142  13.698 -24.942  1.00  0.60           C  
ATOM   2301  HA  PRO A 168     -18.390  13.577 -24.672  1.00  0.60           H  
ATOM   2302 1HB  PRO A 168     -17.178  11.695 -23.206  1.00  0.60           H  
ATOM   2303 2HB  PRO A 168     -17.099  11.667 -24.971  1.00  0.60           H  
ATOM   2304 1HG  PRO A 168     -15.054  12.811 -23.048  1.00  0.60           H  
ATOM   2305 2HG  PRO A 168     -14.759  11.676 -24.305  1.00  0.60           H  
ATOM   2306 1HD  PRO A 168     -14.363  14.358 -24.531  1.00  0.60           H  
ATOM   2307 2HD  PRO A 168     -14.898  13.357 -25.961  1.00  0.60           H  
ATOM   2308  N   ALA A 169     -17.124  15.350 -22.404  1.00  0.60           N  
ATOM   2309  CA  ALA A 169     -17.217  15.966 -21.077  1.00  0.60           C  
ATOM   2310  C   ALA A 169     -18.664  16.135 -20.614  1.00  0.60           C  
ATOM   2311  O   ALA A 169     -18.979  15.963 -19.434  1.00  0.60           O  
ATOM   2312  CB  ALA A 169     -16.539  17.312 -21.115  1.00  0.60           C  
ATOM   2313  H   ALA A 169     -16.600  15.853 -23.101  1.00  0.60           H  
ATOM   2314  HA  ALA A 169     -16.702  15.338 -20.366  1.00  0.60           H  
ATOM   2315 1HB  ALA A 169     -16.579  17.766 -20.136  1.00  0.60           H  
ATOM   2316 2HB  ALA A 169     -15.497  17.185 -21.417  1.00  0.60           H  
ATOM   2317 3HB  ALA A 169     -17.051  17.959 -21.830  1.00  0.60           H  
ATOM   2318  N   SER A 170     -19.547  16.438 -21.557  1.00  0.60           N  
ATOM   2319  CA  SER A 170     -20.964  16.609 -21.283  1.00  0.60           C  
ATOM   2320  C   SER A 170     -21.755  15.299 -21.155  1.00  0.60           C  
ATOM   2321  O   SER A 170     -22.955  15.337 -20.875  1.00  0.60           O  
ATOM   2322  CB  SER A 170     -21.588  17.434 -22.381  1.00  0.60           C  
ATOM   2323  OG  SER A 170     -21.552  16.748 -23.581  1.00  0.60           O  
ATOM   2324  H   SER A 170     -19.218  16.621 -22.505  1.00  0.60           H  
ATOM   2325  HA  SER A 170     -21.056  17.151 -20.345  1.00  0.60           H  
ATOM   2326 1HB  SER A 170     -22.616  17.679 -22.120  1.00  0.60           H  
ATOM   2327 2HB  SER A 170     -21.044  18.368 -22.488  1.00  0.60           H  
ATOM   2328  HG  SER A 170     -20.630  16.827 -23.880  1.00  0.60           H  
ATOM   2329  N   ALA A 171     -21.149  14.141 -21.452  1.00  0.60           N  
ATOM   2330  CA  ALA A 171     -21.945  12.916 -21.415  1.00  0.60           C  
ATOM   2331  C   ALA A 171     -22.480  12.665 -20.016  1.00  0.60           C  
ATOM   2332  O   ALA A 171     -21.753  12.710 -19.018  1.00  0.60           O  
ATOM   2333  CB  ALA A 171     -21.149  11.722 -21.909  1.00  0.60           C  
ATOM   2334  H   ALA A 171     -20.154  14.100 -21.661  1.00  0.60           H  
ATOM   2335  HA  ALA A 171     -22.799  13.061 -22.066  1.00  0.60           H  
ATOM   2336 1HB  ALA A 171     -21.776  10.832 -21.902  1.00  0.60           H  
ATOM   2337 2HB  ALA A 171     -20.809  11.918 -22.923  1.00  0.60           H  
ATOM   2338 3HB  ALA A 171     -20.297  11.570 -21.271  1.00  0.60           H  
ATOM   2339  N   ALA A 172     -23.750  12.281 -19.964  1.00  0.60           N  
ATOM   2340  CA  ALA A 172     -24.438  12.026 -18.707  1.00  0.60           C  
ATOM   2341  C   ALA A 172     -23.773  10.958 -17.872  1.00  0.60           C  
ATOM   2342  O   ALA A 172     -23.731  11.064 -16.644  1.00  0.60           O  
ATOM   2343  CB  ALA A 172     -25.862  11.592 -18.984  1.00  0.60           C  
ATOM   2344  H   ALA A 172     -24.269  12.232 -20.828  1.00  0.60           H  
ATOM   2345  HA  ALA A 172     -24.441  12.953 -18.135  1.00  0.60           H  
ATOM   2346 1HB  ALA A 172     -26.381  11.433 -18.040  1.00  0.60           H  
ATOM   2347 2HB  ALA A 172     -26.372  12.366 -19.556  1.00  0.60           H  
ATOM   2348 3HB  ALA A 172     -25.852  10.662 -19.554  1.00  0.60           H  
ATOM   2349  N   ASN A 173     -23.245   9.931 -18.525  1.00  0.59           N  
ATOM   2350  CA  ASN A 173     -22.632   8.854 -17.781  1.00  0.59           C  
ATOM   2351  C   ASN A 173     -21.127   8.763 -17.945  1.00  0.59           C  
ATOM   2352  O   ASN A 173     -20.569   7.672 -17.988  1.00  0.59           O  
ATOM   2353  CB  ASN A 173     -23.331   7.552 -18.046  1.00  0.59           C  
ATOM   2354  CG  ASN A 173     -24.751   7.566 -17.466  1.00  0.59           C  
ATOM   2355  OD1 ASN A 173     -25.013   8.045 -16.338  1.00  0.59           O  
ATOM   2356  ND2 ASN A 173     -25.680   7.039 -18.223  1.00  0.59           N  
ATOM   2357  H   ASN A 173     -23.294   9.871 -19.542  1.00  0.59           H  
ATOM   2358  HA  ASN A 173     -22.787   9.055 -16.726  1.00  0.59           H  
ATOM   2359 1HB  ASN A 173     -23.380   7.367 -19.120  1.00  0.59           H  
ATOM   2360 2HB  ASN A 173     -22.770   6.737 -17.593  1.00  0.59           H  
ATOM   2361 1HD2 ASN A 173     -26.629   7.012 -17.905  1.00  0.59           H  
ATOM   2362 2HD2 ASN A 173     -25.445   6.654 -19.114  1.00  0.59           H  
ATOM   2363  N   ALA A 174     -20.469   9.909 -18.068  1.00  0.58           N  
ATOM   2364  CA  ALA A 174     -19.009   9.939 -18.049  1.00  0.58           C  
ATOM   2365  C   ALA A 174     -18.578  10.698 -16.805  1.00  0.58           C  
ATOM   2366  O   ALA A 174     -19.307  11.575 -16.352  1.00  0.58           O  
ATOM   2367  CB  ALA A 174     -18.448  10.601 -19.281  1.00  0.58           C  
ATOM   2368  H   ALA A 174     -20.985  10.791 -18.137  1.00  0.58           H  
ATOM   2369  HA  ALA A 174     -18.630   8.919 -17.982  1.00  0.58           H  
ATOM   2370 1HB  ALA A 174     -17.371  10.601 -19.210  1.00  0.58           H  
ATOM   2371 2HB  ALA A 174     -18.757  10.055 -20.161  1.00  0.58           H  
ATOM   2372 3HB  ALA A 174     -18.809  11.630 -19.343  1.00  0.58           H  
ATOM   2373  N   THR A 175     -17.404  10.396 -16.255  1.00  0.57           N  
ATOM   2374  CA  THR A 175     -16.912  11.205 -15.140  1.00  0.57           C  
ATOM   2375  C   THR A 175     -15.958  12.254 -15.671  1.00  0.57           C  
ATOM   2376  O   THR A 175     -14.875  11.926 -16.155  1.00  0.57           O  
ATOM   2377  CB  THR A 175     -16.208  10.349 -14.079  1.00  0.57           C  
ATOM   2378  OG1 THR A 175     -17.143   9.407 -13.545  1.00  0.57           O  
ATOM   2379  CG2 THR A 175     -15.650  11.221 -12.948  1.00  0.57           C  
ATOM   2380  H   THR A 175     -16.843   9.630 -16.626  1.00  0.57           H  
ATOM   2381  HA  THR A 175     -17.751  11.712 -14.667  1.00  0.57           H  
ATOM   2382  HB  THR A 175     -15.388   9.804 -14.544  1.00  0.57           H  
ATOM   2383  HG1 THR A 175     -17.328   8.734 -14.212  1.00  0.57           H  
ATOM   2384 1HG2 THR A 175     -15.157  10.589 -12.210  1.00  0.57           H  
ATOM   2385 2HG2 THR A 175     -14.931  11.935 -13.353  1.00  0.57           H  
ATOM   2386 3HG2 THR A 175     -16.467  11.761 -12.475  1.00  0.57           H  
ATOM   2387  N   THR A 176     -16.347  13.513 -15.549  1.00  0.57           N  
ATOM   2388  CA  THR A 176     -15.576  14.605 -16.125  1.00  0.57           C  
ATOM   2389  C   THR A 176     -14.680  15.266 -15.113  1.00  0.57           C  
ATOM   2390  O   THR A 176     -15.116  15.651 -14.014  1.00  0.57           O  
ATOM   2391  CB  THR A 176     -16.510  15.588 -16.789  1.00  0.57           C  
ATOM   2392  OG1 THR A 176     -17.206  14.903 -17.823  1.00  0.57           O  
ATOM   2393  CG2 THR A 176     -15.764  16.760 -17.363  1.00  0.57           C  
ATOM   2394  H   THR A 176     -17.238  13.716 -15.090  1.00  0.57           H  
ATOM   2395  HA  THR A 176     -14.931  14.197 -16.888  1.00  0.57           H  
ATOM   2396  HB  THR A 176     -17.202  15.902 -16.064  1.00  0.57           H  
ATOM   2397  HG1 THR A 176     -17.938  15.450 -18.175  1.00  0.57           H  
ATOM   2398 1HG2 THR A 176     -16.475  17.442 -17.822  1.00  0.57           H  
ATOM   2399 2HG2 THR A 176     -15.241  17.262 -16.564  1.00  0.57           H  
ATOM   2400 3HG2 THR A 176     -15.051  16.410 -18.109  1.00  0.57           H  
ATOM   2401  N   VAL A 177     -13.413  15.391 -15.500  1.00  0.57           N  
ATOM   2402  CA  VAL A 177     -12.420  15.889 -14.581  1.00  0.57           C  
ATOM   2403  C   VAL A 177     -11.668  17.160 -15.010  1.00  0.57           C  
ATOM   2404  O   VAL A 177     -11.195  17.293 -16.148  1.00  0.57           O  
ATOM   2405  CB  VAL A 177     -11.417  14.767 -14.373  1.00  0.57           C  
ATOM   2406  CG1 VAL A 177     -10.377  15.176 -13.374  1.00  0.57           C  
ATOM   2407  CG2 VAL A 177     -12.159  13.492 -14.002  1.00  0.57           C  
ATOM   2408  H   VAL A 177     -13.141  15.042 -16.423  1.00  0.57           H  
ATOM   2409  HA  VAL A 177     -12.921  16.085 -13.644  1.00  0.57           H  
ATOM   2410  HB  VAL A 177     -10.890  14.592 -15.316  1.00  0.57           H  
ATOM   2411 1HG1 VAL A 177      -9.656  14.379 -13.263  1.00  0.57           H  
ATOM   2412 2HG1 VAL A 177      -9.883  16.066 -13.722  1.00  0.57           H  
ATOM   2413 3HG1 VAL A 177     -10.850  15.378 -12.409  1.00  0.57           H  
ATOM   2414 1HG2 VAL A 177     -11.451  12.701 -13.907  1.00  0.57           H  
ATOM   2415 2HG2 VAL A 177     -12.696  13.634 -13.067  1.00  0.57           H  
ATOM   2416 3HG2 VAL A 177     -12.859  13.228 -14.789  1.00  0.57           H  
ATOM   2417  N   ALA A 178     -11.586  18.113 -14.082  1.00  0.59           N  
ATOM   2418  CA  ALA A 178     -10.869  19.366 -14.300  1.00  0.59           C  
ATOM   2419  C   ALA A 178      -9.532  19.336 -13.568  1.00  0.59           C  
ATOM   2420  O   ALA A 178      -9.378  18.668 -12.546  1.00  0.59           O  
ATOM   2421  CB  ALA A 178     -11.698  20.544 -13.851  1.00  0.59           C  
ATOM   2422  H   ALA A 178     -12.019  17.929 -13.174  1.00  0.59           H  
ATOM   2423  HA  ALA A 178     -10.661  19.471 -15.363  1.00  0.59           H  
ATOM   2424 1HB  ALA A 178     -11.152  21.471 -14.025  1.00  0.59           H  
ATOM   2425 2HB  ALA A 178     -12.627  20.569 -14.416  1.00  0.59           H  
ATOM   2426 3HB  ALA A 178     -11.917  20.440 -12.809  1.00  0.59           H  
ATOM   2427  N   ALA A 179      -8.565  20.060 -14.104  1.00  0.61           N  
ATOM   2428  CA  ALA A 179      -7.237  20.139 -13.516  1.00  0.61           C  
ATOM   2429  C   ALA A 179      -7.142  21.115 -12.364  1.00  0.61           C  
ATOM   2430  O   ALA A 179      -7.736  22.200 -12.397  1.00  0.61           O  
ATOM   2431  CB  ALA A 179      -6.237  20.553 -14.571  1.00  0.61           C  
ATOM   2432  H   ALA A 179      -8.759  20.581 -14.943  1.00  0.61           H  
ATOM   2433  HA  ALA A 179      -6.976  19.158 -13.131  1.00  0.61           H  
ATOM   2434 1HB  ALA A 179      -5.249  20.603 -14.132  1.00  0.61           H  
ATOM   2435 2HB  ALA A 179      -6.232  19.856 -15.378  1.00  0.61           H  
ATOM   2436 3HB  ALA A 179      -6.506  21.532 -14.941  1.00  0.61           H  
ATOM   2437  N   SER A 180      -6.280  20.768 -11.415  1.00  0.64           N  
ATOM   2438  CA  SER A 180      -5.952  21.626 -10.289  1.00  0.64           C  
ATOM   2439  C   SER A 180      -4.442  21.679 -10.032  1.00  0.64           C  
ATOM   2440  O   SER A 180      -3.676  20.786 -10.432  1.00  0.64           O  
ATOM   2441  CB  SER A 180      -6.684  21.132  -9.055  1.00  0.64           C  
ATOM   2442  OG  SER A 180      -6.278  19.832  -8.731  1.00  0.64           O  
ATOM   2443  H   SER A 180      -5.905  19.821 -11.446  1.00  0.64           H  
ATOM   2444  HA  SER A 180      -6.289  22.632 -10.517  1.00  0.64           H  
ATOM   2445 1HB  SER A 180      -6.474  21.805  -8.218  1.00  0.64           H  
ATOM   2446 2HB  SER A 180      -7.756  21.155  -9.235  1.00  0.64           H  
ATOM   2447  HG  SER A 180      -6.503  19.286  -9.517  1.00  0.64           H  
ATOM   2448  N   THR A 181      -4.016  22.740  -9.358  1.00  0.67           N  
ATOM   2449  CA  THR A 181      -2.602  22.960  -9.065  1.00  0.67           C  
ATOM   2450  C   THR A 181      -2.166  22.246  -7.809  1.00  0.67           C  
ATOM   2451  O   THR A 181      -2.996  21.773  -7.036  1.00  0.67           O  
ATOM   2452  CB  THR A 181      -2.293  24.423  -8.794  1.00  0.67           C  
ATOM   2453  OG1 THR A 181      -2.858  24.770  -7.499  1.00  0.67           O  
ATOM   2454  CG2 THR A 181      -2.923  25.302  -9.891  1.00  0.67           C  
ATOM   2455  H   THR A 181      -4.712  23.432  -9.077  1.00  0.67           H  
ATOM   2456  HA  THR A 181      -2.007  22.596  -9.900  1.00  0.67           H  
ATOM   2457  HB  THR A 181      -1.218  24.580  -8.771  1.00  0.67           H  
ATOM   2458  HG1 THR A 181      -2.535  25.634  -7.204  1.00  0.67           H  
ATOM   2459 1HG2 THR A 181      -2.714  26.351  -9.683  1.00  0.67           H  
ATOM   2460 2HG2 THR A 181      -2.503  25.032 -10.859  1.00  0.67           H  
ATOM   2461 3HG2 THR A 181      -3.997  25.150  -9.914  1.00  0.67           H  
ATOM   2462  N   SER A 182      -0.863  22.284  -7.546  1.00  0.70           N  
ATOM   2463  CA  SER A 182      -0.250  21.702  -6.357  1.00  0.70           C  
ATOM   2464  C   SER A 182      -0.697  22.375  -5.050  1.00  0.70           C  
ATOM   2465  O   SER A 182      -0.405  21.880  -3.962  1.00  0.70           O  
ATOM   2466  CB  SER A 182       1.260  21.759  -6.469  1.00  0.70           C  
ATOM   2467  OG  SER A 182       1.721  23.083  -6.464  1.00  0.70           O  
ATOM   2468  H   SER A 182      -0.253  22.711  -8.227  1.00  0.70           H  
ATOM   2469  HA  SER A 182      -0.532  20.659  -6.332  1.00  0.70           H  
ATOM   2470 1HB  SER A 182       1.703  21.215  -5.633  1.00  0.70           H  
ATOM   2471 2HB  SER A 182       1.580  21.261  -7.386  1.00  0.70           H  
ATOM   2472  HG  SER A 182       2.680  23.031  -6.411  1.00  0.70           H  
ATOM   2473  N   THR A 183      -1.368  23.529  -5.176  1.00  0.70           N  
ATOM   2474  CA  THR A 183      -1.849  24.333  -4.072  1.00  0.70           C  
ATOM   2475  C   THR A 183      -3.365  24.240  -3.977  1.00  0.70           C  
ATOM   2476  O   THR A 183      -4.005  25.052  -3.308  1.00  0.70           O  
ATOM   2477  CB  THR A 183      -1.432  25.802  -4.253  1.00  0.70           C  
ATOM   2478  OG1 THR A 183      -1.979  26.340  -5.486  1.00  0.70           O  
ATOM   2479  CG2 THR A 183       0.080  25.880  -4.311  1.00  0.70           C  
ATOM   2480  H   THR A 183      -1.610  23.865  -6.101  1.00  0.70           H  
ATOM   2481  HA  THR A 183      -1.417  23.953  -3.147  1.00  0.70           H  
ATOM   2482  HB  THR A 183      -1.791  26.394  -3.413  1.00  0.70           H  
ATOM   2483  HG1 THR A 183      -2.076  25.627  -6.116  1.00  0.70           H  
ATOM   2484 1HG2 THR A 183       0.386  26.918  -4.435  1.00  0.70           H  
ATOM   2485 2HG2 THR A 183       0.499  25.484  -3.386  1.00  0.70           H  
ATOM   2486 3HG2 THR A 183       0.443  25.292  -5.154  1.00  0.70           H  
ATOM   2487  N   ASP A 184      -3.932  23.242  -4.657  1.00  0.70           N  
ATOM   2488  CA  ASP A 184      -5.368  23.009  -4.730  1.00  0.70           C  
ATOM   2489  C   ASP A 184      -6.135  24.203  -5.300  1.00  0.70           C  
ATOM   2490  O   ASP A 184      -7.153  24.602  -4.750  1.00  0.70           O  
ATOM   2491  CB  ASP A 184      -5.968  22.640  -3.346  1.00  0.70           C  
ATOM   2492  CG  ASP A 184      -5.469  21.274  -2.694  1.00  0.70           C  
ATOM   2493  OD1 ASP A 184      -5.306  20.275  -3.381  1.00  0.70           O  
ATOM   2494  OD2 ASP A 184      -5.333  21.248  -1.498  1.00  0.70           O  
ATOM   2495  H   ASP A 184      -3.340  22.623  -5.206  1.00  0.70           H  
ATOM   2496  HA  ASP A 184      -5.535  22.175  -5.403  1.00  0.70           H  
ATOM   2497 1HB  ASP A 184      -5.775  23.443  -2.637  1.00  0.70           H  
ATOM   2498 2HB  ASP A 184      -7.041  22.585  -3.443  1.00  0.70           H  
ATOM   2499  N   ALA A 185      -5.638  24.802  -6.380  1.00  0.69           N  
ATOM   2500  CA  ALA A 185      -6.376  25.873  -7.038  1.00  0.69           C  
ATOM   2501  C   ALA A 185      -6.862  25.361  -8.369  1.00  0.69           C  
ATOM   2502  O   ALA A 185      -6.210  24.517  -8.981  1.00  0.69           O  
ATOM   2503  CB  ALA A 185      -5.511  27.103  -7.234  1.00  0.69           C  
ATOM   2504  H   ALA A 185      -4.745  24.515  -6.773  1.00  0.69           H  
ATOM   2505  HA  ALA A 185      -7.243  26.132  -6.439  1.00  0.69           H  
ATOM   2506 1HB  ALA A 185      -6.102  27.874  -7.731  1.00  0.69           H  
ATOM   2507 2HB  ALA A 185      -5.171  27.469  -6.267  1.00  0.69           H  
ATOM   2508 3HB  ALA A 185      -4.656  26.850  -7.847  1.00  0.69           H  
ATOM   2509  N   ARG A 186      -7.992  25.843  -8.855  1.00  0.67           N  
ATOM   2510  CA  ARG A 186      -8.361  25.416 -10.200  1.00  0.67           C  
ATOM   2511  C   ARG A 186      -7.284  25.877 -11.164  1.00  0.67           C  
ATOM   2512  O   ARG A 186      -6.859  27.034 -11.110  1.00  0.67           O  
ATOM   2513  CB  ARG A 186      -9.715  25.954 -10.633  1.00  0.67           C  
ATOM   2514  CG  ARG A 186     -10.119  25.504 -12.030  1.00  0.67           C  
ATOM   2515  CD  ARG A 186     -11.564  25.809 -12.437  1.00  0.67           C  
ATOM   2516  NE  ARG A 186     -11.859  27.220 -12.624  1.00  0.67           N  
ATOM   2517  CZ  ARG A 186     -11.596  27.924 -13.743  1.00  0.67           C  
ATOM   2518  NH1 ARG A 186     -10.996  27.374 -14.781  1.00  0.67           N  
ATOM   2519  NH2 ARG A 186     -11.959  29.190 -13.773  1.00  0.67           N  
ATOM   2520  H   ARG A 186      -8.556  26.504  -8.316  1.00  0.67           H  
ATOM   2521  HA  ARG A 186      -8.408  24.325 -10.226  1.00  0.67           H  
ATOM   2522 1HB  ARG A 186     -10.461  25.597  -9.947  1.00  0.67           H  
ATOM   2523 2HB  ARG A 186      -9.721  27.043 -10.597  1.00  0.67           H  
ATOM   2524 1HG  ARG A 186      -9.489  26.045 -12.729  1.00  0.67           H  
ATOM   2525 2HG  ARG A 186      -9.922  24.440 -12.145  1.00  0.67           H  
ATOM   2526 1HD  ARG A 186     -11.785  25.292 -13.376  1.00  0.67           H  
ATOM   2527 2HD  ARG A 186     -12.228  25.443 -11.672  1.00  0.67           H  
ATOM   2528  HE  ARG A 186     -12.346  27.727 -11.880  1.00  0.67           H  
ATOM   2529 1HH1 ARG A 186     -10.699  26.391 -14.757  1.00  0.67           H  
ATOM   2530 2HH1 ARG A 186     -10.807  27.922 -15.607  1.00  0.67           H  
ATOM   2531 1HH2 ARG A 186     -12.428  29.569 -12.938  1.00  0.67           H  
ATOM   2532 2HH2 ARG A 186     -11.784  29.756 -14.586  1.00  0.67           H  
ATOM   2533  N   ALA A 187      -6.801  24.989 -12.027  1.00  0.66           N  
ATOM   2534  CA  ALA A 187      -5.782  25.435 -12.963  1.00  0.66           C  
ATOM   2535  C   ALA A 187      -6.379  26.497 -13.880  1.00  0.66           C  
ATOM   2536  O   ALA A 187      -7.510  26.352 -14.363  1.00  0.66           O  
ATOM   2537  CB  ALA A 187      -5.219  24.286 -13.749  1.00  0.66           C  
ATOM   2538  H   ALA A 187      -7.145  24.027 -12.047  1.00  0.66           H  
ATOM   2539  HA  ALA A 187      -4.974  25.894 -12.392  1.00  0.66           H  
ATOM   2540 1HB  ALA A 187      -4.469  24.678 -14.389  1.00  0.66           H  
ATOM   2541 2HB  ALA A 187      -4.782  23.547 -13.072  1.00  0.66           H  
ATOM   2542 3HB  ALA A 187      -6.009  23.820 -14.332  1.00  0.66           H  
ATOM   2543  N   SER A 188      -5.583  27.515 -14.216  1.00  0.65           N  
ATOM   2544  CA  SER A 188      -6.036  28.641 -15.042  1.00  0.65           C  
ATOM   2545  C   SER A 188      -6.510  28.308 -16.451  1.00  0.65           C  
ATOM   2546  O   SER A 188      -7.199  29.108 -17.070  1.00  0.65           O  
ATOM   2547  CB  SER A 188      -4.921  29.649 -15.161  1.00  0.65           C  
ATOM   2548  OG  SER A 188      -3.846  29.118 -15.883  1.00  0.65           O  
ATOM   2549  H   SER A 188      -4.654  27.553 -13.821  1.00  0.65           H  
ATOM   2550  HA  SER A 188      -6.869  29.111 -14.518  1.00  0.65           H  
ATOM   2551 1HB  SER A 188      -5.291  30.544 -15.659  1.00  0.65           H  
ATOM   2552 2HB  SER A 188      -4.588  29.941 -14.166  1.00  0.65           H  
ATOM   2553  HG  SER A 188      -4.192  28.922 -16.759  1.00  0.65           H  
ATOM   2554  N   TYR A 189      -6.115  27.162 -16.969  1.00  0.65           N  
ATOM   2555  CA  TYR A 189      -6.525  26.742 -18.301  1.00  0.65           C  
ATOM   2556  C   TYR A 189      -7.753  25.842 -18.322  1.00  0.65           C  
ATOM   2557  O   TYR A 189      -8.250  25.506 -19.383  1.00  0.65           O  
ATOM   2558  CB  TYR A 189      -5.390  25.994 -18.979  1.00  0.65           C  
ATOM   2559  CG  TYR A 189      -4.871  24.848 -18.123  1.00  0.65           C  
ATOM   2560  CD1 TYR A 189      -5.539  23.638 -18.083  1.00  0.65           C  
ATOM   2561  CD2 TYR A 189      -3.704  25.018 -17.384  1.00  0.65           C  
ATOM   2562  CE1 TYR A 189      -5.066  22.624 -17.293  1.00  0.65           C  
ATOM   2563  CE2 TYR A 189      -3.221  23.984 -16.604  1.00  0.65           C  
ATOM   2564  CZ  TYR A 189      -3.902  22.797 -16.548  1.00  0.65           C  
ATOM   2565  OH  TYR A 189      -3.453  21.777 -15.751  1.00  0.65           O  
ATOM   2566  H   TYR A 189      -5.535  26.555 -16.410  1.00  0.65           H  
ATOM   2567  HA  TYR A 189      -6.763  27.633 -18.883  1.00  0.65           H  
ATOM   2568 1HB  TYR A 189      -5.737  25.585 -19.934  1.00  0.65           H  
ATOM   2569 2HB  TYR A 189      -4.567  26.675 -19.185  1.00  0.65           H  
ATOM   2570  HD1 TYR A 189      -6.452  23.496 -18.665  1.00  0.65           H  
ATOM   2571  HD2 TYR A 189      -3.172  25.969 -17.419  1.00  0.65           H  
ATOM   2572  HE1 TYR A 189      -5.603  21.684 -17.252  1.00  0.65           H  
ATOM   2573  HE2 TYR A 189      -2.309  24.115 -16.019  1.00  0.65           H  
ATOM   2574  HH  TYR A 189      -2.768  22.102 -15.117  1.00  0.65           H  
ATOM   2575  N   SER A 190      -8.211  25.381 -17.177  1.00  0.64           N  
ATOM   2576  CA  SER A 190      -9.276  24.388 -17.206  1.00  0.64           C  
ATOM   2577  C   SER A 190     -10.676  24.883 -17.516  1.00  0.64           C  
ATOM   2578  O   SER A 190     -11.033  26.019 -17.184  1.00  0.64           O  
ATOM   2579  CB  SER A 190      -9.312  23.699 -15.868  1.00  0.64           C  
ATOM   2580  OG  SER A 190      -9.637  24.601 -14.842  1.00  0.64           O  
ATOM   2581  H   SER A 190      -7.833  25.706 -16.286  1.00  0.64           H  
ATOM   2582  HA  SER A 190      -9.016  23.650 -17.967  1.00  0.64           H  
ATOM   2583 1HB  SER A 190     -10.054  22.900 -15.898  1.00  0.64           H  
ATOM   2584 2HB  SER A 190      -8.344  23.245 -15.662  1.00  0.64           H  
ATOM   2585  HG  SER A 190      -8.858  25.205 -14.752  1.00  0.64           H  
ATOM   2586  N   ASN A 191     -11.511  23.949 -17.993  1.00  0.63           N  
ATOM   2587  CA  ASN A 191     -12.947  24.184 -18.119  1.00  0.63           C  
ATOM   2588  C   ASN A 191     -13.616  24.007 -16.767  1.00  0.63           C  
ATOM   2589  O   ASN A 191     -13.033  23.433 -15.841  1.00  0.63           O  
ATOM   2590  CB  ASN A 191     -13.609  23.261 -19.129  1.00  0.63           C  
ATOM   2591  CG  ASN A 191     -13.442  23.594 -20.576  1.00  0.63           C  
ATOM   2592  OD1 ASN A 191     -12.378  23.613 -21.176  1.00  0.63           O  
ATOM   2593  ND2 ASN A 191     -14.546  23.824 -21.190  1.00  0.63           N  
ATOM   2594  H   ASN A 191     -11.127  23.061 -18.320  1.00  0.63           H  
ATOM   2595  HA  ASN A 191     -13.111  25.219 -18.431  1.00  0.63           H  
ATOM   2596 1HB  ASN A 191     -13.227  22.268 -18.977  1.00  0.63           H  
ATOM   2597 2HB  ASN A 191     -14.675  23.235 -18.922  1.00  0.63           H  
ATOM   2598 1HD2 ASN A 191     -14.533  24.062 -22.161  1.00  0.63           H  
ATOM   2599 2HD2 ASN A 191     -15.410  23.762 -20.686  1.00  0.63           H  
ATOM   2600  N   TYR A 192     -14.851  24.469 -16.689  1.00  0.62           N  
ATOM   2601  CA  TYR A 192     -15.680  24.450 -15.490  1.00  0.62           C  
ATOM   2602  C   TYR A 192     -17.138  24.253 -15.866  1.00  0.62           C  
ATOM   2603  O   TYR A 192     -17.455  24.149 -17.043  1.00  0.62           O  
ATOM   2604  CB  TYR A 192     -15.478  25.749 -14.705  1.00  0.62           C  
ATOM   2605  CG  TYR A 192     -15.826  26.994 -15.498  1.00  0.62           C  
ATOM   2606  CD1 TYR A 192     -17.102  27.533 -15.446  1.00  0.62           C  
ATOM   2607  CD2 TYR A 192     -14.841  27.620 -16.256  1.00  0.62           C  
ATOM   2608  CE1 TYR A 192     -17.402  28.677 -16.162  1.00  0.62           C  
ATOM   2609  CE2 TYR A 192     -15.141  28.766 -16.960  1.00  0.62           C  
ATOM   2610  CZ  TYR A 192     -16.414  29.293 -16.921  1.00  0.62           C  
ATOM   2611  OH  TYR A 192     -16.710  30.439 -17.631  1.00  0.62           O  
ATOM   2612  H   TYR A 192     -15.222  24.930 -17.522  1.00  0.62           H  
ATOM   2613  HA  TYR A 192     -15.377  23.610 -14.864  1.00  0.62           H  
ATOM   2614 1HB  TYR A 192     -16.097  25.733 -13.800  1.00  0.62           H  
ATOM   2615 2HB  TYR A 192     -14.436  25.826 -14.388  1.00  0.62           H  
ATOM   2616  HD1 TYR A 192     -17.871  27.050 -14.847  1.00  0.62           H  
ATOM   2617  HD2 TYR A 192     -13.830  27.205 -16.293  1.00  0.62           H  
ATOM   2618  HE1 TYR A 192     -18.407  29.092 -16.125  1.00  0.62           H  
ATOM   2619  HE2 TYR A 192     -14.374  29.254 -17.549  1.00  0.62           H  
ATOM   2620  HH  TYR A 192     -15.927  30.730 -18.113  1.00  0.62           H  
ATOM   2621  N   GLY A 193     -18.020  24.098 -14.894  1.00  0.61           N  
ATOM   2622  CA  GLY A 193     -19.434  23.913 -15.206  1.00  0.61           C  
ATOM   2623  C   GLY A 193     -20.005  22.701 -14.495  1.00  0.61           C  
ATOM   2624  O   GLY A 193     -19.254  21.882 -13.956  1.00  0.61           O  
ATOM   2625  H   GLY A 193     -17.724  24.126 -13.928  1.00  0.61           H  
ATOM   2626 1HA  GLY A 193     -19.986  24.804 -14.905  1.00  0.61           H  
ATOM   2627 2HA  GLY A 193     -19.569  23.803 -16.282  1.00  0.61           H  
ATOM   2628  N   SER A 194     -21.333  22.570 -14.558  1.00  0.59           N  
ATOM   2629  CA  SER A 194     -22.099  21.505 -13.904  1.00  0.59           C  
ATOM   2630  C   SER A 194     -21.794  20.104 -14.416  1.00  0.59           C  
ATOM   2631  O   SER A 194     -22.120  19.112 -13.765  1.00  0.59           O  
ATOM   2632  CB  SER A 194     -23.579  21.791 -14.053  1.00  0.59           C  
ATOM   2633  OG  SER A 194     -23.979  21.718 -15.395  1.00  0.59           O  
ATOM   2634  H   SER A 194     -21.851  23.280 -15.053  1.00  0.59           H  
ATOM   2635  HA  SER A 194     -21.856  21.523 -12.841  1.00  0.59           H  
ATOM   2636 1HB  SER A 194     -24.144  21.071 -13.464  1.00  0.59           H  
ATOM   2637 2HB  SER A 194     -23.799  22.781 -13.657  1.00  0.59           H  
ATOM   2638  HG  SER A 194     -23.687  20.854 -15.712  1.00  0.59           H  
ATOM   2639  N   CYS A 195     -21.171  20.021 -15.584  1.00  0.58           N  
ATOM   2640  CA  CYS A 195     -20.807  18.743 -16.161  1.00  0.58           C  
ATOM   2641  C   CYS A 195     -19.491  18.223 -15.624  1.00  0.58           C  
ATOM   2642  O   CYS A 195     -19.141  17.087 -15.905  1.00  0.58           O  
ATOM   2643  CB  CYS A 195     -20.710  18.831 -17.667  1.00  0.58           C  
ATOM   2644  SG  CYS A 195     -22.302  19.207 -18.443  1.00  0.58           S  
ATOM   2645  H   CYS A 195     -20.944  20.873 -16.074  1.00  0.58           H  
ATOM   2646  HA  CYS A 195     -21.585  18.022 -15.913  1.00  0.58           H  
ATOM   2647 1HB  CYS A 195     -19.994  19.605 -17.948  1.00  0.58           H  
ATOM   2648 2HB  CYS A 195     -20.345  17.883 -18.068  1.00  0.58           H  
ATOM   2649  N   VAL A 196     -18.755  19.042 -14.867  1.00  0.57           N  
ATOM   2650  CA  VAL A 196     -17.495  18.592 -14.280  1.00  0.57           C  
ATOM   2651  C   VAL A 196     -17.832  17.959 -12.937  1.00  0.57           C  
ATOM   2652  O   VAL A 196     -18.548  18.557 -12.134  1.00  0.57           O  
ATOM   2653  CB  VAL A 196     -16.491  19.749 -14.098  1.00  0.57           C  
ATOM   2654  CG1 VAL A 196     -15.222  19.232 -13.404  1.00  0.57           C  
ATOM   2655  CG2 VAL A 196     -16.157  20.373 -15.449  1.00  0.57           C  
ATOM   2656  H   VAL A 196     -19.080  19.985 -14.655  1.00  0.57           H  
ATOM   2657  HA  VAL A 196     -17.043  17.842 -14.917  1.00  0.57           H  
ATOM   2658  HB  VAL A 196     -16.934  20.501 -13.481  1.00  0.57           H  
ATOM   2659 1HG1 VAL A 196     -14.538  20.054 -13.258  1.00  0.57           H  
ATOM   2660 2HG1 VAL A 196     -15.477  18.809 -12.434  1.00  0.57           H  
ATOM   2661 3HG1 VAL A 196     -14.750  18.463 -14.019  1.00  0.57           H  
ATOM   2662 1HG2 VAL A 196     -15.456  21.198 -15.310  1.00  0.57           H  
ATOM   2663 2HG2 VAL A 196     -15.712  19.630 -16.095  1.00  0.57           H  
ATOM   2664 3HG2 VAL A 196     -17.074  20.750 -15.898  1.00  0.57           H  
ATOM   2665  N   HIS A 197     -17.361  16.740 -12.703  1.00  0.57           N  
ATOM   2666  CA  HIS A 197     -17.680  16.039 -11.470  1.00  0.57           C  
ATOM   2667  C   HIS A 197     -16.602  16.201 -10.419  1.00  0.57           C  
ATOM   2668  O   HIS A 197     -16.888  16.345  -9.232  1.00  0.57           O  
ATOM   2669  CB  HIS A 197     -17.844  14.542 -11.745  1.00  0.57           C  
ATOM   2670  CG  HIS A 197     -18.976  14.225 -12.648  1.00  0.57           C  
ATOM   2671  ND1 HIS A 197     -18.843  14.201 -14.017  1.00  0.57           N  
ATOM   2672  CD2 HIS A 197     -20.271  13.938 -12.388  1.00  0.57           C  
ATOM   2673  CE1 HIS A 197     -20.013  13.923 -14.565  1.00  0.57           C  
ATOM   2674  NE2 HIS A 197     -20.895  13.755 -13.598  1.00  0.57           N  
ATOM   2675  H   HIS A 197     -16.750  16.296 -13.380  1.00  0.57           H  
ATOM   2676  HA  HIS A 197     -18.612  16.424 -11.059  1.00  0.57           H  
ATOM   2677 1HB  HIS A 197     -16.926  14.163 -12.203  1.00  0.57           H  
ATOM   2678 2HB  HIS A 197     -17.985  14.008 -10.806  1.00  0.57           H  
ATOM   2679  HD2 HIS A 197     -20.735  13.874 -11.403  1.00  0.57           H  
ATOM   2680  HE1 HIS A 197     -20.211  13.844 -15.639  1.00  0.57           H  
ATOM   2681  HE2 HIS A 197     -21.872  13.534 -13.727  1.00  0.57           H  
ATOM   2682  N   LEU A 198     -15.357  16.113 -10.861  1.00  0.56           N  
ATOM   2683  CA  LEU A 198     -14.222  16.143  -9.952  1.00  0.56           C  
ATOM   2684  C   LEU A 198     -13.095  17.039 -10.409  1.00  0.56           C  
ATOM   2685  O   LEU A 198     -12.862  17.196 -11.609  1.00  0.56           O  
ATOM   2686  CB  LEU A 198     -13.637  14.732  -9.817  1.00  0.56           C  
ATOM   2687  CG  LEU A 198     -14.527  13.657  -9.236  1.00  0.56           C  
ATOM   2688  CD1 LEU A 198     -13.883  12.336  -9.484  1.00  0.56           C  
ATOM   2689  CD2 LEU A 198     -14.710  13.888  -7.734  1.00  0.56           C  
ATOM   2690  H   LEU A 198     -15.198  16.003 -11.864  1.00  0.56           H  
ATOM   2691  HA  LEU A 198     -14.563  16.498  -8.978  1.00  0.56           H  
ATOM   2692 1HB  LEU A 198     -13.325  14.401 -10.804  1.00  0.56           H  
ATOM   2693 2HB  LEU A 198     -12.744  14.795  -9.187  1.00  0.56           H  
ATOM   2694  HG  LEU A 198     -15.493  13.659  -9.730  1.00  0.56           H  
ATOM   2695 1HD1 LEU A 198     -14.522  11.591  -9.087  1.00  0.56           H  
ATOM   2696 2HD1 LEU A 198     -13.760  12.181 -10.555  1.00  0.56           H  
ATOM   2697 3HD1 LEU A 198     -12.917  12.301  -9.004  1.00  0.56           H  
ATOM   2698 1HD2 LEU A 198     -15.328  13.103  -7.331  1.00  0.56           H  
ATOM   2699 2HD2 LEU A 198     -13.738  13.871  -7.238  1.00  0.56           H  
ATOM   2700 3HD2 LEU A 198     -15.188  14.854  -7.564  1.00  0.56           H  
ATOM   2701  N   TYR A 199     -12.344  17.545  -9.452  1.00  0.57           N  
ATOM   2702  CA  TYR A 199     -11.067  18.135  -9.758  1.00  0.57           C  
ATOM   2703  C   TYR A 199     -10.014  17.086  -9.412  1.00  0.57           C  
ATOM   2704  O   TYR A 199     -10.213  16.261  -8.508  1.00  0.57           O  
ATOM   2705  CB  TYR A 199     -10.808  19.429  -8.988  1.00  0.57           C  
ATOM   2706  CG  TYR A 199     -11.660  20.605  -9.392  1.00  0.57           C  
ATOM   2707  CD1 TYR A 199     -12.895  20.869  -8.785  1.00  0.57           C  
ATOM   2708  CD2 TYR A 199     -11.199  21.430 -10.377  1.00  0.57           C  
ATOM   2709  CE1 TYR A 199     -13.635  21.954  -9.186  1.00  0.57           C  
ATOM   2710  CE2 TYR A 199     -11.949  22.492 -10.779  1.00  0.57           C  
ATOM   2711  CZ  TYR A 199     -13.153  22.759 -10.196  1.00  0.57           C  
ATOM   2712  OH  TYR A 199     -13.881  23.823 -10.630  1.00  0.57           O  
ATOM   2713  H   TYR A 199     -12.628  17.505  -8.475  1.00  0.57           H  
ATOM   2714  HA  TYR A 199     -11.011  18.341 -10.821  1.00  0.57           H  
ATOM   2715 1HB  TYR A 199     -10.941  19.257  -7.927  1.00  0.57           H  
ATOM   2716 2HB  TYR A 199      -9.767  19.713  -9.130  1.00  0.57           H  
ATOM   2717  HD1 TYR A 199     -13.272  20.229  -8.000  1.00  0.57           H  
ATOM   2718  HD2 TYR A 199     -10.235  21.225 -10.857  1.00  0.57           H  
ATOM   2719  HE1 TYR A 199     -14.598  22.166  -8.717  1.00  0.57           H  
ATOM   2720  HE2 TYR A 199     -11.588  23.117 -11.568  1.00  0.57           H  
ATOM   2721  HH  TYR A 199     -14.644  23.942 -10.055  1.00  0.57           H  
ATOM   2722  N   ALA A 200      -8.902  17.116 -10.115  1.00  0.58           N  
ATOM   2723  CA  ALA A 200      -7.787  16.230  -9.810  1.00  0.58           C  
ATOM   2724  C   ALA A 200      -6.519  16.973 -10.192  1.00  0.58           C  
ATOM   2725  O   ALA A 200      -6.607  17.969 -10.914  1.00  0.58           O  
ATOM   2726  CB  ALA A 200      -7.940  14.898 -10.530  1.00  0.58           C  
ATOM   2727  H   ALA A 200      -8.850  17.775 -10.894  1.00  0.58           H  
ATOM   2728  HA  ALA A 200      -7.785  16.049  -8.744  1.00  0.58           H  
ATOM   2729 1HB  ALA A 200      -7.125  14.231 -10.299  1.00  0.58           H  
ATOM   2730 2HB  ALA A 200      -8.873  14.438 -10.206  1.00  0.58           H  
ATOM   2731 3HB  ALA A 200      -7.972  15.031 -11.571  1.00  0.58           H  
ATOM   2732  N   PRO A 201      -5.347  16.624  -9.661  1.00  0.60           N  
ATOM   2733  CA  PRO A 201      -4.122  17.297  -9.997  1.00  0.60           C  
ATOM   2734  C   PRO A 201      -3.915  17.274 -11.486  1.00  0.60           C  
ATOM   2735  O   PRO A 201      -4.054  16.235 -12.111  1.00  0.60           O  
ATOM   2736  CB  PRO A 201      -3.084  16.442  -9.276  1.00  0.60           C  
ATOM   2737  CG  PRO A 201      -3.832  15.807  -8.121  1.00  0.60           C  
ATOM   2738  CD  PRO A 201      -5.197  15.516  -8.677  1.00  0.60           C  
ATOM   2739  HA  PRO A 201      -4.148  18.327  -9.638  1.00  0.60           H  
ATOM   2740 1HB  PRO A 201      -2.669  15.696  -9.968  1.00  0.60           H  
ATOM   2741 2HB  PRO A 201      -2.248  17.077  -8.950  1.00  0.60           H  
ATOM   2742 1HG  PRO A 201      -3.304  14.897  -7.810  1.00  0.60           H  
ATOM   2743 2HG  PRO A 201      -3.856  16.458  -7.249  1.00  0.60           H  
ATOM   2744 1HD  PRO A 201      -5.185  14.540  -9.177  1.00  0.60           H  
ATOM   2745 2HD  PRO A 201      -5.914  15.563  -7.855  1.00  0.60           H  
ATOM   2746  N   GLY A 202      -3.526  18.397 -12.052  1.00  0.63           N  
ATOM   2747  CA  GLY A 202      -3.286  18.430 -13.484  1.00  0.63           C  
ATOM   2748  C   GLY A 202      -2.221  19.442 -13.864  1.00  0.63           C  
ATOM   2749  O   GLY A 202      -2.140  19.869 -15.009  1.00  0.63           O  
ATOM   2750  H   GLY A 202      -3.451  19.246 -11.495  1.00  0.63           H  
ATOM   2751 1HA  GLY A 202      -2.968  17.442 -13.811  1.00  0.63           H  
ATOM   2752 2HA  GLY A 202      -4.208  18.638 -14.013  1.00  0.63           H  
ATOM   2753  N   SER A 203      -1.385  19.829 -12.921  1.00  0.65           N  
ATOM   2754  CA  SER A 203      -0.302  20.735 -13.270  1.00  0.65           C  
ATOM   2755  C   SER A 203       1.004  20.241 -12.681  1.00  0.65           C  
ATOM   2756  O   SER A 203       1.051  19.776 -11.541  1.00  0.65           O  
ATOM   2757  CB  SER A 203      -0.597  22.160 -12.830  1.00  0.65           C  
ATOM   2758  OG  SER A 203      -1.715  22.722 -13.521  1.00  0.65           O  
ATOM   2759  H   SER A 203      -1.482  19.477 -11.981  1.00  0.65           H  
ATOM   2760  HA  SER A 203      -0.186  20.742 -14.344  1.00  0.65           H  
ATOM   2761 1HB  SER A 203      -0.785  22.168 -11.767  1.00  0.65           H  
ATOM   2762 2HB  SER A 203       0.285  22.775 -13.007  1.00  0.65           H  
ATOM   2763  HG  SER A 203      -1.833  23.600 -13.149  1.00  0.65           H  
ATOM   2764  N   SER A 204       2.066  20.361 -13.473  1.00  0.67           N  
ATOM   2765  CA  SER A 204       3.403  19.929 -13.068  1.00  0.67           C  
ATOM   2766  C   SER A 204       3.418  18.477 -12.568  1.00  0.67           C  
ATOM   2767  O   SER A 204       4.000  18.179 -11.524  1.00  0.67           O  
ATOM   2768  CB  SER A 204       3.943  20.848 -11.984  1.00  0.67           C  
ATOM   2769  OG  SER A 204       4.036  22.171 -12.444  1.00  0.67           O  
ATOM   2770  H   SER A 204       1.922  20.756 -14.402  1.00  0.67           H  
ATOM   2771  HA  SER A 204       4.055  19.996 -13.940  1.00  0.67           H  
ATOM   2772 1HB  SER A 204       3.308  20.806 -11.103  1.00  0.67           H  
ATOM   2773 2HB  SER A 204       4.930  20.498 -11.687  1.00  0.67           H  
ATOM   2774  HG  SER A 204       4.449  22.669 -11.732  1.00  0.67           H  
ATOM   2775  N   ILE A 205       2.783  17.576 -13.322  1.00  0.69           N  
ATOM   2776  CA  ILE A 205       2.688  16.167 -12.960  1.00  0.69           C  
ATOM   2777  C   ILE A 205       3.847  15.413 -13.576  1.00  0.69           C  
ATOM   2778  O   ILE A 205       4.109  15.585 -14.762  1.00  0.69           O  
ATOM   2779  CB  ILE A 205       1.367  15.571 -13.493  1.00  0.69           C  
ATOM   2780  CG1 ILE A 205       0.167  16.393 -12.972  1.00  0.69           C  
ATOM   2781  CG2 ILE A 205       1.231  14.088 -13.132  1.00  0.69           C  
ATOM   2782  CD1 ILE A 205       0.053  16.467 -11.471  1.00  0.69           C  
ATOM   2783  H   ILE A 205       2.341  17.879 -14.189  1.00  0.69           H  
ATOM   2784  HA  ILE A 205       2.733  16.068 -11.876  1.00  0.69           H  
ATOM   2785  HB  ILE A 205       1.361  15.664 -14.583  1.00  0.69           H  
ATOM   2786 1HG1 ILE A 205       0.257  17.404 -13.363  1.00  0.69           H  
ATOM   2787 2HG1 ILE A 205      -0.754  15.956 -13.358  1.00  0.69           H  
ATOM   2788 1HG2 ILE A 205       0.300  13.696 -13.551  1.00  0.69           H  
ATOM   2789 2HG2 ILE A 205       2.071  13.529 -13.551  1.00  0.69           H  
ATOM   2790 3HG2 ILE A 205       1.221  13.973 -12.052  1.00  0.69           H  
ATOM   2791 1HD1 ILE A 205      -0.811  17.072 -11.208  1.00  0.69           H  
ATOM   2792 2HD1 ILE A 205      -0.061  15.475 -11.072  1.00  0.69           H  
ATOM   2793 3HD1 ILE A 205       0.955  16.928 -11.059  1.00  0.69           H  
ATOM   2794  N   THR A 206       4.588  14.627 -12.790  1.00  0.71           N  
ATOM   2795  CA  THR A 206       5.725  13.925 -13.404  1.00  0.71           C  
ATOM   2796  C   THR A 206       5.233  12.622 -14.022  1.00  0.71           C  
ATOM   2797  O   THR A 206       4.505  11.869 -13.372  1.00  0.71           O  
ATOM   2798  CB  THR A 206       6.871  13.630 -12.419  1.00  0.71           C  
ATOM   2799  OG1 THR A 206       7.358  14.848 -11.843  1.00  0.71           O  
ATOM   2800  CG2 THR A 206       8.020  12.977 -13.183  1.00  0.71           C  
ATOM   2801  H   THR A 206       4.338  14.492 -11.811  1.00  0.71           H  
ATOM   2802  HA  THR A 206       6.130  14.538 -14.201  1.00  0.71           H  
ATOM   2803  HB  THR A 206       6.532  12.965 -11.633  1.00  0.71           H  
ATOM   2804  HG1 THR A 206       8.100  14.648 -11.263  1.00  0.71           H  
ATOM   2805 1HG2 THR A 206       8.840  12.774 -12.499  1.00  0.71           H  
ATOM   2806 2HG2 THR A 206       7.687  12.051 -13.628  1.00  0.71           H  
ATOM   2807 3HG2 THR A 206       8.361  13.650 -13.970  1.00  0.71           H  
ATOM   2808  N   SER A 207       5.613  12.362 -15.273  1.00  0.73           N  
ATOM   2809  CA  SER A 207       5.166  11.152 -15.953  1.00  0.73           C  
ATOM   2810  C   SER A 207       6.100  10.696 -17.080  1.00  0.73           C  
ATOM   2811  O   SER A 207       7.046  11.388 -17.458  1.00  0.73           O  
ATOM   2812  CB  SER A 207       3.790  11.390 -16.528  1.00  0.73           C  
ATOM   2813  OG  SER A 207       3.870  12.292 -17.570  1.00  0.73           O  
ATOM   2814  H   SER A 207       6.200  13.042 -15.752  1.00  0.73           H  
ATOM   2815  HA  SER A 207       5.108  10.351 -15.216  1.00  0.73           H  
ATOM   2816 1HB  SER A 207       3.360  10.452 -16.885  1.00  0.73           H  
ATOM   2817 2HB  SER A 207       3.128  11.782 -15.754  1.00  0.73           H  
ATOM   2818  HG  SER A 207       4.366  11.822 -18.261  1.00  0.73           H  
ATOM   2819  N   ALA A 208       5.833   9.493 -17.589  1.00  0.75           N  
ATOM   2820  CA  ALA A 208       6.563   8.866 -18.704  1.00  0.75           C  
ATOM   2821  C   ALA A 208       6.458   9.623 -20.033  1.00  0.75           C  
ATOM   2822  O   ALA A 208       5.394  10.135 -20.367  1.00  0.75           O  
ATOM   2823  CB  ALA A 208       6.029   7.461 -18.893  1.00  0.75           C  
ATOM   2824  H   ALA A 208       5.060   8.978 -17.192  1.00  0.75           H  
ATOM   2825  HA  ALA A 208       7.615   8.820 -18.443  1.00  0.75           H  
ATOM   2826 1HB  ALA A 208       6.570   6.973 -19.683  1.00  0.75           H  
ATOM   2827 2HB  ALA A 208       6.146   6.892 -17.967  1.00  0.75           H  
ATOM   2828 3HB  ALA A 208       4.974   7.504 -19.161  1.00  0.75           H  
ATOM   2829  N   TRP A 209       7.569   9.636 -20.787  1.00  0.77           N  
ATOM   2830  CA  TRP A 209       7.729  10.222 -22.132  1.00  0.77           C  
ATOM   2831  C   TRP A 209       8.027   9.234 -23.259  1.00  0.77           C  
ATOM   2832  O   TRP A 209       8.628   8.187 -23.060  1.00  0.77           O  
ATOM   2833  CB  TRP A 209       8.826  11.284 -22.105  1.00  0.77           C  
ATOM   2834  CG  TRP A 209       8.384  12.538 -21.547  1.00  0.77           C  
ATOM   2835  CD1 TRP A 209       7.881  12.758 -20.330  1.00  0.77           C  
ATOM   2836  CD2 TRP A 209       8.441  13.816 -22.199  1.00  0.77           C  
ATOM   2837  NE1 TRP A 209       7.567  14.061 -20.182  1.00  0.77           N  
ATOM   2838  CE2 TRP A 209       7.921  14.736 -21.313  1.00  0.77           C  
ATOM   2839  CE3 TRP A 209       8.886  14.242 -23.453  1.00  0.77           C  
ATOM   2840  CZ2 TRP A 209       7.813  16.081 -21.621  1.00  0.77           C  
ATOM   2841  CZ3 TRP A 209       8.789  15.588 -23.773  1.00  0.77           C  
ATOM   2842  CH2 TRP A 209       8.263  16.488 -22.876  1.00  0.77           C  
ATOM   2843  H   TRP A 209       8.412   9.231 -20.383  1.00  0.77           H  
ATOM   2844  HA  TRP A 209       6.793  10.725 -22.377  1.00  0.77           H  
ATOM   2845 1HB  TRP A 209       9.664  10.927 -21.512  1.00  0.77           H  
ATOM   2846 2HB  TRP A 209       9.197  11.463 -23.106  1.00  0.77           H  
ATOM   2847  HD1 TRP A 209       7.719  12.007 -19.594  1.00  0.77           H  
ATOM   2848  HE1 TRP A 209       7.139  14.473 -19.361  1.00  0.77           H  
ATOM   2849  HE3 TRP A 209       9.303  13.531 -24.162  1.00  0.77           H  
ATOM   2850  HZ2 TRP A 209       7.395  16.804 -20.914  1.00  0.77           H  
ATOM   2851  HZ3 TRP A 209       9.139  15.914 -24.752  1.00  0.77           H  
ATOM   2852  HH2 TRP A 209       8.196  17.539 -23.154  1.00  0.77           H  
ATOM   2853  N   LEU A 210       7.678   9.617 -24.479  1.00  0.80           N  
ATOM   2854  CA  LEU A 210       7.933   8.813 -25.681  1.00  0.80           C  
ATOM   2855  C   LEU A 210       9.403   8.452 -25.908  1.00  0.80           C  
ATOM   2856  O   LEU A 210       9.714   7.543 -26.672  1.00  0.80           O  
ATOM   2857  CB  LEU A 210       7.432   9.557 -26.912  1.00  0.80           C  
ATOM   2858  CG  LEU A 210       8.255  10.771 -27.362  1.00  0.80           C  
ATOM   2859  CD1 LEU A 210       7.738  11.221 -28.697  1.00  0.80           C  
ATOM   2860  CD2 LEU A 210       8.157  11.890 -26.323  1.00  0.80           C  
ATOM   2861  H   LEU A 210       7.191  10.497 -24.583  1.00  0.80           H  
ATOM   2862  HA  LEU A 210       7.369   7.886 -25.586  1.00  0.80           H  
ATOM   2863 1HB  LEU A 210       7.402   8.856 -27.747  1.00  0.80           H  
ATOM   2864 2HB  LEU A 210       6.442   9.885 -26.735  1.00  0.80           H  
ATOM   2865  HG  LEU A 210       9.293  10.483 -27.491  1.00  0.80           H  
ATOM   2866 1HD1 LEU A 210       8.311  12.075 -29.050  1.00  0.80           H  
ATOM   2867 2HD1 LEU A 210       7.820  10.410 -29.419  1.00  0.80           H  
ATOM   2868 3HD1 LEU A 210       6.697  11.506 -28.596  1.00  0.80           H  
ATOM   2869 1HD2 LEU A 210       8.744  12.745 -26.657  1.00  0.80           H  
ATOM   2870 2HD2 LEU A 210       7.132  12.192 -26.207  1.00  0.80           H  
ATOM   2871 3HD2 LEU A 210       8.538  11.542 -25.378  1.00  0.80           H  
ATOM   2872  N   ASN A 211      10.310   9.231 -25.324  1.00  0.83           N  
ATOM   2873  CA  ASN A 211      11.734   9.014 -25.501  1.00  0.83           C  
ATOM   2874  C   ASN A 211      12.346   8.059 -24.472  1.00  0.83           C  
ATOM   2875  O   ASN A 211      13.558   7.848 -24.459  1.00  0.83           O  
ATOM   2876  CB  ASN A 211      12.431  10.358 -25.509  1.00  0.83           C  
ATOM   2877  CG  ASN A 211      12.338  11.121 -24.194  1.00  0.83           C  
ATOM   2878  OD1 ASN A 211      11.970  10.626 -23.115  1.00  0.83           O  
ATOM   2879  ND2 ASN A 211      12.672  12.386 -24.280  1.00  0.83           N  
ATOM   2880  H   ASN A 211       9.993   9.974 -24.723  1.00  0.83           H  
ATOM   2881  HA  ASN A 211      11.883   8.556 -26.479  1.00  0.83           H  
ATOM   2882 1HB  ASN A 211      13.483  10.213 -25.752  1.00  0.83           H  
ATOM   2883 2HB  ASN A 211      11.997  10.976 -26.297  1.00  0.83           H  
ATOM   2884 1HD2 ASN A 211      12.639  12.970 -23.468  1.00  0.83           H  
ATOM   2885 2HD2 ASN A 211      12.962  12.769 -25.159  1.00  0.83           H  
ATOM   2886  N   GLY A 212      11.510   7.463 -23.624  1.00  0.85           N  
ATOM   2887  CA  GLY A 212      11.974   6.505 -22.627  1.00  0.85           C  
ATOM   2888  C   GLY A 212      12.297   7.132 -21.271  1.00  0.85           C  
ATOM   2889  O   GLY A 212      12.521   6.416 -20.294  1.00  0.85           O  
ATOM   2890  H   GLY A 212      10.514   7.685 -23.652  1.00  0.85           H  
ATOM   2891 1HA  GLY A 212      11.212   5.739 -22.493  1.00  0.85           H  
ATOM   2892 2HA  GLY A 212      12.858   5.998 -23.008  1.00  0.85           H  
ATOM   2893  N   GLY A 213      12.335   8.460 -21.202  1.00  0.85           N  
ATOM   2894  CA  GLY A 213      12.614   9.144 -19.947  1.00  0.85           C  
ATOM   2895  C   GLY A 213      11.314   9.622 -19.321  1.00  0.85           C  
ATOM   2896  O   GLY A 213      10.232   9.165 -19.723  1.00  0.85           O  
ATOM   2897  H   GLY A 213      12.159   9.023 -22.033  1.00  0.85           H  
ATOM   2898 1HA  GLY A 213      13.137   8.476 -19.263  1.00  0.85           H  
ATOM   2899 2HA  GLY A 213      13.267   9.996 -20.137  1.00  0.85           H  
ATOM   2900  N   THR A 214      11.435  10.520 -18.337  1.00  0.84           N  
ATOM   2901  CA  THR A 214      10.290  11.095 -17.630  1.00  0.84           C  
ATOM   2902  C   THR A 214      10.459  12.615 -17.535  1.00  0.84           C  
ATOM   2903  O   THR A 214      11.583  13.121 -17.602  1.00  0.84           O  
ATOM   2904  CB  THR A 214      10.144  10.487 -16.211  1.00  0.84           C  
ATOM   2905  OG1 THR A 214      11.299  10.815 -15.428  1.00  0.84           O  
ATOM   2906  CG2 THR A 214       9.999   8.948 -16.288  1.00  0.84           C  
ATOM   2907  H   THR A 214      12.362  10.824 -18.075  1.00  0.84           H  
ATOM   2908  HA  THR A 214       9.384  10.889 -18.197  1.00  0.84           H  
ATOM   2909  HB  THR A 214       9.257  10.908 -15.731  1.00  0.84           H  
ATOM   2910  HG1 THR A 214      11.381  11.771 -15.372  1.00  0.84           H  
ATOM   2911 1HG2 THR A 214       9.895   8.531 -15.299  1.00  0.84           H  
ATOM   2912 2HG2 THR A 214       9.129   8.695 -16.866  1.00  0.84           H  
ATOM   2913 3HG2 THR A 214      10.877   8.517 -16.756  1.00  0.84           H  
ATOM   2914  N   ASN A 215       9.354  13.333 -17.349  1.00  0.80           N  
ATOM   2915  CA  ASN A 215       9.392  14.793 -17.169  1.00  0.80           C  
ATOM   2916  C   ASN A 215       8.041  15.302 -16.693  1.00  0.80           C  
ATOM   2917  O   ASN A 215       7.125  14.511 -16.473  1.00  0.80           O  
ATOM   2918  CB  ASN A 215       9.797  15.501 -18.456  1.00  0.80           C  
ATOM   2919  CG  ASN A 215      10.619  16.749 -18.245  1.00  0.80           C  
ATOM   2920  OD1 ASN A 215      10.342  17.529 -17.324  1.00  0.80           O  
ATOM   2921  ND2 ASN A 215      11.610  16.946 -19.072  1.00  0.80           N  
ATOM   2922  H   ASN A 215       8.466  12.831 -17.333  1.00  0.80           H  
ATOM   2923  HA  ASN A 215      10.121  15.030 -16.393  1.00  0.80           H  
ATOM   2924 1HB  ASN A 215      10.306  14.826 -19.144  1.00  0.80           H  
ATOM   2925 2HB  ASN A 215       8.904  15.849 -18.928  1.00  0.80           H  
ATOM   2926 1HD2 ASN A 215      12.189  17.755 -18.978  1.00  0.80           H  
ATOM   2927 2HD2 ASN A 215      11.791  16.283 -19.798  1.00  0.80           H  
ATOM   2928  N   THR A 216       7.897  16.619 -16.552  1.00  0.76           N  
ATOM   2929  CA  THR A 216       6.610  17.147 -16.123  1.00  0.76           C  
ATOM   2930  C   THR A 216       5.699  17.630 -17.249  1.00  0.76           C  
ATOM   2931  O   THR A 216       6.151  18.135 -18.280  1.00  0.76           O  
ATOM   2932  CB  THR A 216       6.793  18.258 -15.088  1.00  0.76           C  
ATOM   2933  OG1 THR A 216       7.593  19.319 -15.639  1.00  0.76           O  
ATOM   2934  CG2 THR A 216       7.431  17.701 -13.841  1.00  0.76           C  
ATOM   2935  H   THR A 216       8.687  17.228 -16.729  1.00  0.76           H  
ATOM   2936  HA  THR A 216       6.095  16.347 -15.624  1.00  0.76           H  
ATOM   2937  HB  THR A 216       5.820  18.658 -14.829  1.00  0.76           H  
ATOM   2938  HG1 THR A 216       8.437  18.963 -15.943  1.00  0.76           H  
ATOM   2939 1HG2 THR A 216       7.540  18.493 -13.103  1.00  0.76           H  
ATOM   2940 2HG2 THR A 216       6.794  16.915 -13.436  1.00  0.76           H  
ATOM   2941 3HG2 THR A 216       8.409  17.289 -14.081  1.00  0.76           H  
ATOM   2942  N   ILE A 217       4.400  17.512 -16.978  1.00  0.71           N  
ATOM   2943  CA  ILE A 217       3.299  17.907 -17.855  1.00  0.71           C  
ATOM   2944  C   ILE A 217       2.064  18.467 -17.139  1.00  0.71           C  
ATOM   2945  O   ILE A 217       1.740  18.083 -16.010  1.00  0.71           O  
ATOM   2946  CB  ILE A 217       2.886  16.715 -18.713  1.00  0.71           C  
ATOM   2947  CG1 ILE A 217       1.787  17.117 -19.741  1.00  0.71           C  
ATOM   2948  CG2 ILE A 217       2.482  15.608 -17.807  1.00  0.71           C  
ATOM   2949  CD1 ILE A 217       1.555  16.115 -20.823  1.00  0.71           C  
ATOM   2950  H   ILE A 217       4.166  17.040 -16.104  1.00  0.71           H  
ATOM   2951  HA  ILE A 217       3.672  18.685 -18.520  1.00  0.71           H  
ATOM   2952  HB  ILE A 217       3.741  16.392 -19.303  1.00  0.71           H  
ATOM   2953 1HG1 ILE A 217       0.839  17.240 -19.219  1.00  0.71           H  
ATOM   2954 2HG1 ILE A 217       2.062  18.060 -20.209  1.00  0.71           H  
ATOM   2955 1HG2 ILE A 217       2.210  14.742 -18.387  1.00  0.71           H  
ATOM   2956 2HG2 ILE A 217       3.311  15.350 -17.149  1.00  0.71           H  
ATOM   2957 3HG2 ILE A 217       1.660  15.930 -17.217  1.00  0.71           H  
ATOM   2958 1HD1 ILE A 217       0.768  16.472 -21.486  1.00  0.71           H  
ATOM   2959 2HD1 ILE A 217       2.471  15.977 -21.391  1.00  0.71           H  
ATOM   2960 3HD1 ILE A 217       1.253  15.175 -20.381  1.00  0.71           H  
ATOM   2961  N   SER A 218       1.393  19.411 -17.790  1.00  0.66           N  
ATOM   2962  CA  SER A 218       0.165  19.984 -17.262  1.00  0.66           C  
ATOM   2963  C   SER A 218      -0.999  19.761 -18.248  1.00  0.66           C  
ATOM   2964  O   SER A 218      -0.769  19.584 -19.448  1.00  0.66           O  
ATOM   2965  CB  SER A 218       0.366  21.468 -17.033  1.00  0.66           C  
ATOM   2966  OG  SER A 218       1.424  21.730 -16.112  1.00  0.66           O  
ATOM   2967  H   SER A 218       1.724  19.713 -18.696  1.00  0.66           H  
ATOM   2968  HA  SER A 218      -0.081  19.488 -16.326  1.00  0.66           H  
ATOM   2969 1HB  SER A 218       0.576  21.956 -17.982  1.00  0.66           H  
ATOM   2970 2HB  SER A 218      -0.564  21.894 -16.649  1.00  0.66           H  
ATOM   2971  HG  SER A 218       1.456  22.690 -16.022  1.00  0.66           H  
ATOM   2972  N   GLY A 219      -2.238  19.794 -17.744  1.00  0.62           N  
ATOM   2973  CA  GLY A 219      -3.450  19.677 -18.558  1.00  0.62           C  
ATOM   2974  C   GLY A 219      -4.554  18.846 -17.887  1.00  0.62           C  
ATOM   2975  O   GLY A 219      -4.292  17.962 -17.057  1.00  0.62           O  
ATOM   2976  H   GLY A 219      -2.344  19.918 -16.745  1.00  0.62           H  
ATOM   2977 1HA  GLY A 219      -3.827  20.669 -18.793  1.00  0.62           H  
ATOM   2978 2HA  GLY A 219      -3.193  19.219 -19.512  1.00  0.62           H  
ATOM   2979  N   THR A 220      -5.798  19.025 -18.352  1.00  0.59           N  
ATOM   2980  CA  THR A 220      -6.931  18.250 -17.826  1.00  0.59           C  
ATOM   2981  C   THR A 220      -6.780  16.789 -18.236  1.00  0.59           C  
ATOM   2982  O   THR A 220      -7.332  15.864 -17.624  1.00  0.59           O  
ATOM   2983  CB  THR A 220      -8.258  18.828 -18.314  1.00  0.59           C  
ATOM   2984  OG1 THR A 220      -8.261  18.835 -19.736  1.00  0.59           O  
ATOM   2985  CG2 THR A 220      -8.484  20.209 -17.772  1.00  0.59           C  
ATOM   2986  H   THR A 220      -5.968  19.748 -19.054  1.00  0.59           H  
ATOM   2987  HA  THR A 220      -6.922  18.289 -16.741  1.00  0.59           H  
ATOM   2988  HB  THR A 220      -9.070  18.181 -17.969  1.00  0.59           H  
ATOM   2989  HG1 THR A 220      -9.182  18.921 -20.046  1.00  0.59           H  
ATOM   2990 1HG2 THR A 220      -9.435  20.571 -18.110  1.00  0.59           H  
ATOM   2991 2HG2 THR A 220      -8.484  20.167 -16.718  1.00  0.59           H  
ATOM   2992 3HG2 THR A 220      -7.700  20.876 -18.106  1.00  0.59           H  
ATOM   2993  N   SER A 221      -5.950  16.590 -19.249  1.00  0.57           N  
ATOM   2994  CA  SER A 221      -5.576  15.291 -19.746  1.00  0.57           C  
ATOM   2995  C   SER A 221      -4.791  14.484 -18.729  1.00  0.57           C  
ATOM   2996  O   SER A 221      -4.724  13.272 -18.865  1.00  0.57           O  
ATOM   2997  CB  SER A 221      -4.736  15.457 -20.972  1.00  0.57           C  
ATOM   2998  OG  SER A 221      -3.535  16.103 -20.668  1.00  0.57           O  
ATOM   2999  H   SER A 221      -5.565  17.408 -19.695  1.00  0.57           H  
ATOM   3000  HA  SER A 221      -6.486  14.743 -19.998  1.00  0.57           H  
ATOM   3001 1HB  SER A 221      -4.504  14.481 -21.377  1.00  0.57           H  
ATOM   3002 2HB  SER A 221      -5.285  16.016 -21.731  1.00  0.57           H  
ATOM   3003  HG  SER A 221      -3.137  15.597 -19.949  1.00  0.57           H  
ATOM   3004  N   MET A 222      -4.174  15.152 -17.734  1.00  0.56           N  
ATOM   3005  CA  MET A 222      -3.448  14.485 -16.651  1.00  0.56           C  
ATOM   3006  C   MET A 222      -4.402  14.248 -15.487  1.00  0.56           C  
ATOM   3007  O   MET A 222      -4.383  13.221 -14.808  1.00  0.56           O  
ATOM   3008  CB  MET A 222      -2.273  15.319 -16.195  1.00  0.56           C  
ATOM   3009  CG  MET A 222      -1.209  15.491 -17.201  1.00  0.56           C  
ATOM   3010  SD  MET A 222      -0.465  13.905 -17.707  1.00  0.56           S  
ATOM   3011  CE  MET A 222      -1.257  13.605 -19.263  1.00  0.56           C  
ATOM   3012  H   MET A 222      -4.245  16.166 -17.692  1.00  0.56           H  
ATOM   3013  HA  MET A 222      -3.086  13.523 -17.006  1.00  0.56           H  
ATOM   3014 1HB  MET A 222      -2.622  16.314 -15.922  1.00  0.56           H  
ATOM   3015 2HB  MET A 222      -1.832  14.870 -15.305  1.00  0.56           H  
ATOM   3016 1HG  MET A 222      -1.610  15.994 -18.082  1.00  0.56           H  
ATOM   3017 2HG  MET A 222      -0.448  16.129 -16.767  1.00  0.56           H  
ATOM   3018 1HE  MET A 222      -0.888  12.697 -19.682  1.00  0.56           H  
ATOM   3019 2HE  MET A 222      -2.302  13.514 -19.115  1.00  0.56           H  
ATOM   3020 3HE  MET A 222      -1.051  14.425 -19.950  1.00  0.56           H  
ATOM   3021  N   ALA A 223      -5.275  15.205 -15.262  1.00  0.56           N  
ATOM   3022  CA  ALA A 223      -6.222  15.044 -14.171  1.00  0.56           C  
ATOM   3023  C   ALA A 223      -7.109  13.809 -14.426  1.00  0.56           C  
ATOM   3024  O   ALA A 223      -7.386  13.012 -13.519  1.00  0.56           O  
ATOM   3025  CB  ALA A 223      -7.013  16.315 -14.039  1.00  0.56           C  
ATOM   3026  H   ALA A 223      -5.251  16.051 -15.831  1.00  0.56           H  
ATOM   3027  HA  ALA A 223      -5.673  14.873 -13.251  1.00  0.56           H  
ATOM   3028 1HB  ALA A 223      -7.696  16.278 -13.238  1.00  0.56           H  
ATOM   3029 2HB  ALA A 223      -6.312  17.118 -13.862  1.00  0.56           H  
ATOM   3030 3HB  ALA A 223      -7.558  16.502 -14.961  1.00  0.56           H  
ATOM   3031  N   THR A 224      -7.489  13.620 -15.692  1.00  0.56           N  
ATOM   3032  CA  THR A 224      -8.322  12.500 -16.116  1.00  0.56           C  
ATOM   3033  C   THR A 224      -7.759  11.122 -15.716  1.00  0.56           C  
ATOM   3034  O   THR A 224      -8.490  10.370 -15.075  1.00  0.56           O  
ATOM   3035  CB  THR A 224      -8.614  12.563 -17.623  1.00  0.56           C  
ATOM   3036  OG1 THR A 224      -9.221  13.790 -17.868  1.00  0.56           O  
ATOM   3037  CG2 THR A 224      -9.581  11.434 -18.013  1.00  0.56           C  
ATOM   3038  H   THR A 224      -7.237  14.326 -16.386  1.00  0.56           H  
ATOM   3039  HA  THR A 224      -9.286  12.605 -15.614  1.00  0.56           H  
ATOM   3040  HB  THR A 224      -7.737  12.509 -18.212  1.00  0.56           H  
ATOM   3041  HG1 THR A 224      -8.588  14.520 -17.651  1.00  0.56           H  
ATOM   3042 1HG2 THR A 224      -9.821  11.504 -19.078  1.00  0.56           H  
ATOM   3043 2HG2 THR A 224      -9.122  10.473 -17.809  1.00  0.56           H  
ATOM   3044 3HG2 THR A 224     -10.493  11.528 -17.430  1.00  0.56           H  
ATOM   3045  N   PRO A 225      -6.510  10.719 -16.098  1.00  0.56           N  
ATOM   3046  CA  PRO A 225      -5.865   9.494 -15.716  1.00  0.56           C  
ATOM   3047  C   PRO A 225      -5.647   9.362 -14.238  1.00  0.56           C  
ATOM   3048  O   PRO A 225      -5.603   8.240 -13.735  1.00  0.56           O  
ATOM   3049  CB  PRO A 225      -4.551   9.555 -16.480  1.00  0.56           C  
ATOM   3050  CG  PRO A 225      -4.351  10.909 -16.795  1.00  0.56           C  
ATOM   3051  CD  PRO A 225      -5.718  11.439 -17.032  1.00  0.56           C  
ATOM   3052  HA  PRO A 225      -6.471   8.666 -16.067  1.00  0.56           H  
ATOM   3053 1HB  PRO A 225      -3.762   9.133 -15.871  1.00  0.56           H  
ATOM   3054 2HB  PRO A 225      -4.584   8.977 -17.372  1.00  0.56           H  
ATOM   3055 1HG  PRO A 225      -3.828  11.359 -15.996  1.00  0.56           H  
ATOM   3056 2HG  PRO A 225      -3.711  11.017 -17.670  1.00  0.56           H  
ATOM   3057 1HD  PRO A 225      -5.719  12.451 -16.869  1.00  0.56           H  
ATOM   3058 2HD  PRO A 225      -6.002  11.188 -18.057  1.00  0.56           H  
ATOM   3059  N   HIS A 226      -5.586  10.471 -13.500  1.00  0.57           N  
ATOM   3060  CA  HIS A 226      -5.483  10.267 -12.074  1.00  0.57           C  
ATOM   3061  C   HIS A 226      -6.807   9.679 -11.601  1.00  0.57           C  
ATOM   3062  O   HIS A 226      -6.831   8.713 -10.833  1.00  0.57           O  
ATOM   3063  CB  HIS A 226      -5.183  11.553 -11.312  1.00  0.57           C  
ATOM   3064  CG  HIS A 226      -3.733  12.025 -11.334  1.00  0.57           C  
ATOM   3065  ND1 HIS A 226      -2.704  11.295 -10.762  1.00  0.57           N  
ATOM   3066  CD2 HIS A 226      -3.167  13.143 -11.814  1.00  0.57           C  
ATOM   3067  CE1 HIS A 226      -1.577  11.965 -10.879  1.00  0.57           C  
ATOM   3068  NE2 HIS A 226      -1.830  13.084 -11.521  1.00  0.57           N  
ATOM   3069  H   HIS A 226      -5.565  11.415 -13.900  1.00  0.57           H  
ATOM   3070  HA  HIS A 226      -4.693   9.553 -11.863  1.00  0.57           H  
ATOM   3071 1HB  HIS A 226      -5.786  12.354 -11.725  1.00  0.57           H  
ATOM   3072 2HB  HIS A 226      -5.495  11.427 -10.285  1.00  0.57           H  
ATOM   3073  HD2 HIS A 226      -3.674  13.933 -12.328  1.00  0.57           H  
ATOM   3074  HE1 HIS A 226      -0.601  11.635 -10.518  1.00  0.57           H  
ATOM   3075  HE2 HIS A 226      -1.157  13.796 -11.767  1.00  0.57           H  
ATOM   3076  N   VAL A 227      -7.912  10.214 -12.131  1.00  0.58           N  
ATOM   3077  CA  VAL A 227      -9.231   9.710 -11.776  1.00  0.58           C  
ATOM   3078  C   VAL A 227      -9.451   8.305 -12.336  1.00  0.58           C  
ATOM   3079  O   VAL A 227      -9.956   7.433 -11.625  1.00  0.58           O  
ATOM   3080  CB  VAL A 227     -10.335  10.667 -12.228  1.00  0.58           C  
ATOM   3081  CG1 VAL A 227     -11.714  10.039 -11.989  1.00  0.58           C  
ATOM   3082  CG2 VAL A 227     -10.166  11.982 -11.432  1.00  0.58           C  
ATOM   3083  H   VAL A 227      -7.823  11.010 -12.769  1.00  0.58           H  
ATOM   3084  HA  VAL A 227      -9.285   9.657 -10.689  1.00  0.58           H  
ATOM   3085  HB  VAL A 227     -10.240  10.856 -13.294  1.00  0.58           H  
ATOM   3086 1HG1 VAL A 227     -12.490  10.730 -12.314  1.00  0.58           H  
ATOM   3087 2HG1 VAL A 227     -11.796   9.110 -12.554  1.00  0.58           H  
ATOM   3088 3HG1 VAL A 227     -11.834   9.832 -10.931  1.00  0.58           H  
ATOM   3089 1HG2 VAL A 227     -10.914  12.699 -11.697  1.00  0.58           H  
ATOM   3090 2HG2 VAL A 227     -10.245  11.789 -10.388  1.00  0.58           H  
ATOM   3091 3HG2 VAL A 227      -9.180  12.393 -11.646  1.00  0.58           H  
ATOM   3092  N   ALA A 228      -9.065   8.065 -13.600  1.00  0.59           N  
ATOM   3093  CA  ALA A 228      -9.221   6.732 -14.187  1.00  0.59           C  
ATOM   3094  C   ALA A 228      -8.455   5.714 -13.354  1.00  0.59           C  
ATOM   3095  O   ALA A 228      -8.929   4.601 -13.115  1.00  0.59           O  
ATOM   3096  CB  ALA A 228      -8.705   6.695 -15.612  1.00  0.59           C  
ATOM   3097  H   ALA A 228      -8.674   8.827 -14.148  1.00  0.59           H  
ATOM   3098  HA  ALA A 228     -10.281   6.478 -14.176  1.00  0.59           H  
ATOM   3099 1HB  ALA A 228      -8.840   5.703 -16.028  1.00  0.59           H  
ATOM   3100 2HB  ALA A 228      -9.240   7.420 -16.221  1.00  0.59           H  
ATOM   3101 3HB  ALA A 228      -7.662   6.929 -15.604  1.00  0.59           H  
ATOM   3102  N   GLY A 229      -7.284   6.126 -12.871  1.00  0.60           N  
ATOM   3103  CA  GLY A 229      -6.446   5.318 -12.020  1.00  0.60           C  
ATOM   3104  C   GLY A 229      -7.190   4.968 -10.745  1.00  0.60           C  
ATOM   3105  O   GLY A 229      -7.248   3.801 -10.360  1.00  0.60           O  
ATOM   3106  H   GLY A 229      -6.928   7.045 -13.120  1.00  0.60           H  
ATOM   3107 1HA  GLY A 229      -6.152   4.411 -12.545  1.00  0.60           H  
ATOM   3108 2HA  GLY A 229      -5.549   5.875 -11.796  1.00  0.60           H  
ATOM   3109  N   THR A 230      -7.792   5.962 -10.090  1.00  0.61           N  
ATOM   3110  CA  THR A 230      -8.509   5.652  -8.867  1.00  0.61           C  
ATOM   3111  C   THR A 230      -9.735   4.767  -9.143  1.00  0.61           C  
ATOM   3112  O   THR A 230     -10.077   3.915  -8.317  1.00  0.61           O  
ATOM   3113  CB  THR A 230      -8.951   6.937  -8.159  1.00  0.61           C  
ATOM   3114  OG1 THR A 230      -9.765   7.674  -9.041  1.00  0.61           O  
ATOM   3115  CG2 THR A 230      -7.746   7.772  -7.696  1.00  0.61           C  
ATOM   3116  H   THR A 230      -7.712   6.924 -10.430  1.00  0.61           H  
ATOM   3117  HA  THR A 230      -7.838   5.112  -8.205  1.00  0.61           H  
ATOM   3118  HB  THR A 230      -9.541   6.674  -7.282  1.00  0.61           H  
ATOM   3119  HG1 THR A 230      -9.500   7.515  -9.959  1.00  0.61           H  
ATOM   3120 1HG2 THR A 230      -8.085   8.668  -7.186  1.00  0.61           H  
ATOM   3121 2HG2 THR A 230      -7.137   7.181  -7.012  1.00  0.61           H  
ATOM   3122 3HG2 THR A 230      -7.157   8.055  -8.545  1.00  0.61           H  
ATOM   3123  N   ALA A 231     -10.376   4.924 -10.313  1.00  0.63           N  
ATOM   3124  CA  ALA A 231     -11.509   4.067 -10.655  1.00  0.63           C  
ATOM   3125  C   ALA A 231     -11.022   2.624 -10.784  1.00  0.63           C  
ATOM   3126  O   ALA A 231     -11.671   1.682 -10.315  1.00  0.63           O  
ATOM   3127  CB  ALA A 231     -12.170   4.535 -11.934  1.00  0.63           C  
ATOM   3128  H   ALA A 231     -10.085   5.661 -10.953  1.00  0.63           H  
ATOM   3129  HA  ALA A 231     -12.235   4.115  -9.850  1.00  0.63           H  
ATOM   3130 1HB  ALA A 231     -13.016   3.896 -12.171  1.00  0.63           H  
ATOM   3131 2HB  ALA A 231     -12.510   5.559 -11.814  1.00  0.63           H  
ATOM   3132 3HB  ALA A 231     -11.455   4.491 -12.748  1.00  0.63           H  
ATOM   3133  N   ALA A 232      -9.844   2.456 -11.398  1.00  0.65           N  
ATOM   3134  CA  ALA A 232      -9.242   1.143 -11.551  1.00  0.65           C  
ATOM   3135  C   ALA A 232      -8.928   0.550 -10.185  1.00  0.65           C  
ATOM   3136  O   ALA A 232      -9.176  -0.632  -9.934  1.00  0.65           O  
ATOM   3137  CB  ALA A 232      -7.983   1.241 -12.398  1.00  0.65           C  
ATOM   3138  H   ALA A 232      -9.364   3.268 -11.790  1.00  0.65           H  
ATOM   3139  HA  ALA A 232      -9.963   0.494 -12.045  1.00  0.65           H  
ATOM   3140 1HB  ALA A 232      -7.542   0.257 -12.522  1.00  0.65           H  
ATOM   3141 2HB  ALA A 232      -8.232   1.658 -13.374  1.00  0.65           H  
ATOM   3142 3HB  ALA A 232      -7.278   1.885 -11.910  1.00  0.65           H  
ATOM   3143  N   LEU A 233      -8.442   1.382  -9.266  1.00  0.67           N  
ATOM   3144  CA  LEU A 233      -8.157   0.891  -7.931  1.00  0.67           C  
ATOM   3145  C   LEU A 233      -9.442   0.467  -7.229  1.00  0.67           C  
ATOM   3146  O   LEU A 233      -9.468  -0.564  -6.545  1.00  0.67           O  
ATOM   3147  CB  LEU A 233      -7.408   1.945  -7.107  1.00  0.67           C  
ATOM   3148  CG  LEU A 233      -6.007   2.203  -7.556  1.00  0.67           C  
ATOM   3149  CD1 LEU A 233      -5.397   3.352  -6.783  1.00  0.67           C  
ATOM   3150  CD2 LEU A 233      -5.257   0.960  -7.341  1.00  0.67           C  
ATOM   3151  H   LEU A 233      -8.237   2.349  -9.517  1.00  0.67           H  
ATOM   3152  HA  LEU A 233      -7.515   0.016  -8.019  1.00  0.67           H  
ATOM   3153 1HB  LEU A 233      -7.958   2.880  -7.153  1.00  0.67           H  
ATOM   3154 2HB  LEU A 233      -7.369   1.609  -6.075  1.00  0.67           H  
ATOM   3155  HG  LEU A 233      -5.995   2.467  -8.607  1.00  0.67           H  
ATOM   3156 1HD1 LEU A 233      -4.374   3.510  -7.117  1.00  0.67           H  
ATOM   3157 2HD1 LEU A 233      -5.976   4.255  -6.950  1.00  0.67           H  
ATOM   3158 3HD1 LEU A 233      -5.391   3.112  -5.725  1.00  0.67           H  
ATOM   3159 1HD2 LEU A 233      -4.238   1.090  -7.642  1.00  0.67           H  
ATOM   3160 2HD2 LEU A 233      -5.288   0.707  -6.284  1.00  0.67           H  
ATOM   3161 3HD2 LEU A 233      -5.717   0.167  -7.916  1.00  0.67           H  
ATOM   3162  N   TYR A 234     -10.531   1.224  -7.424  1.00  0.69           N  
ATOM   3163  CA  TYR A 234     -11.799   0.843  -6.812  1.00  0.69           C  
ATOM   3164  C   TYR A 234     -12.251  -0.526  -7.296  1.00  0.69           C  
ATOM   3165  O   TYR A 234     -12.686  -1.355  -6.495  1.00  0.69           O  
ATOM   3166  CB  TYR A 234     -12.900   1.866  -7.100  1.00  0.69           C  
ATOM   3167  CG  TYR A 234     -12.975   3.057  -6.171  1.00  0.69           C  
ATOM   3168  CD1 TYR A 234     -12.932   4.355  -6.650  1.00  0.69           C  
ATOM   3169  CD2 TYR A 234     -13.110   2.835  -4.818  1.00  0.69           C  
ATOM   3170  CE1 TYR A 234     -13.016   5.406  -5.765  1.00  0.69           C  
ATOM   3171  CE2 TYR A 234     -13.191   3.892  -3.942  1.00  0.69           C  
ATOM   3172  CZ  TYR A 234     -13.139   5.179  -4.422  1.00  0.69           C  
ATOM   3173  OH  TYR A 234     -13.209   6.256  -3.572  1.00  0.69           O  
ATOM   3174  H   TYR A 234     -10.469   2.075  -7.984  1.00  0.69           H  
ATOM   3175  HA  TYR A 234     -11.657   0.783  -5.732  1.00  0.69           H  
ATOM   3176 1HB  TYR A 234     -12.765   2.246  -8.106  1.00  0.69           H  
ATOM   3177 2HB  TYR A 234     -13.849   1.361  -7.086  1.00  0.69           H  
ATOM   3178  HD1 TYR A 234     -12.832   4.550  -7.712  1.00  0.69           H  
ATOM   3179  HD2 TYR A 234     -13.145   1.820  -4.448  1.00  0.69           H  
ATOM   3180  HE1 TYR A 234     -12.985   6.404  -6.108  1.00  0.69           H  
ATOM   3181  HE2 TYR A 234     -13.288   3.706  -2.869  1.00  0.69           H  
ATOM   3182  HH  TYR A 234     -13.280   7.069  -4.083  1.00  0.69           H  
ATOM   3183  N   LYS A 235     -12.090  -0.801  -8.588  1.00  0.72           N  
ATOM   3184  CA  LYS A 235     -12.474  -2.109  -9.099  1.00  0.72           C  
ATOM   3185  C   LYS A 235     -11.530  -3.211  -8.613  1.00  0.72           C  
ATOM   3186  O   LYS A 235     -11.954  -4.286  -8.183  1.00  0.72           O  
ATOM   3187  CB  LYS A 235     -12.521  -2.099 -10.622  1.00  0.72           C  
ATOM   3188  CG  LYS A 235     -13.672  -1.368 -11.252  1.00  0.72           C  
ATOM   3189  CD  LYS A 235     -13.598  -1.470 -12.778  1.00  0.72           C  
ATOM   3190  CE  LYS A 235     -14.809  -0.866 -13.505  1.00  0.72           C  
ATOM   3191  NZ  LYS A 235     -16.104  -1.669 -13.313  1.00  0.72           N  
ATOM   3192  H   LYS A 235     -11.735  -0.078  -9.219  1.00  0.72           H  
ATOM   3193  HA  LYS A 235     -13.473  -2.338  -8.728  1.00  0.72           H  
ATOM   3194 1HB  LYS A 235     -11.622  -1.614 -10.983  1.00  0.72           H  
ATOM   3195 2HB  LYS A 235     -12.518  -3.125 -10.995  1.00  0.72           H  
ATOM   3196 1HG  LYS A 235     -14.617  -1.793 -10.899  1.00  0.72           H  
ATOM   3197 2HG  LYS A 235     -13.606  -0.325 -10.957  1.00  0.72           H  
ATOM   3198 1HD  LYS A 235     -12.691  -0.971 -13.126  1.00  0.72           H  
ATOM   3199 2HD  LYS A 235     -13.540  -2.494 -13.056  1.00  0.72           H  
ATOM   3200 1HE  LYS A 235     -14.955   0.145 -13.175  1.00  0.72           H  
ATOM   3201 2HE  LYS A 235     -14.589  -0.852 -14.545  1.00  0.72           H  
ATOM   3202 1HZ  LYS A 235     -16.846  -1.236 -13.829  1.00  0.72           H  
ATOM   3203 2HZ  LYS A 235     -16.003  -2.638 -13.646  1.00  0.72           H  
ATOM   3204 3HZ  LYS A 235     -16.432  -1.741 -12.349  1.00  0.72           H  
ATOM   3205  N   ALA A 236     -10.233  -2.944  -8.598  1.00  0.75           N  
ATOM   3206  CA  ALA A 236      -9.314  -3.964  -8.120  1.00  0.75           C  
ATOM   3207  C   ALA A 236      -9.620  -4.327  -6.657  1.00  0.75           C  
ATOM   3208  O   ALA A 236      -9.481  -5.484  -6.255  1.00  0.75           O  
ATOM   3209  CB  ALA A 236      -7.890  -3.491  -8.287  1.00  0.75           C  
ATOM   3210  H   ALA A 236      -9.880  -2.051  -8.941  1.00  0.75           H  
ATOM   3211  HA  ALA A 236      -9.458  -4.859  -8.724  1.00  0.75           H  
ATOM   3212 1HB  ALA A 236      -7.199  -4.264  -7.959  1.00  0.75           H  
ATOM   3213 2HB  ALA A 236      -7.742  -3.281  -9.333  1.00  0.75           H  
ATOM   3214 3HB  ALA A 236      -7.730  -2.587  -7.697  1.00  0.75           H  
ATOM   3215  N   THR A 237     -10.048  -3.328  -5.876  1.00  0.77           N  
ATOM   3216  CA  THR A 237     -10.370  -3.468  -4.461  1.00  0.77           C  
ATOM   3217  C   THR A 237     -11.723  -4.142  -4.192  1.00  0.77           C  
ATOM   3218  O   THR A 237     -11.824  -5.004  -3.315  1.00  0.77           O  
ATOM   3219  CB  THR A 237     -10.385  -2.075  -3.804  1.00  0.77           C  
ATOM   3220  OG1 THR A 237      -9.095  -1.464  -4.000  1.00  0.77           O  
ATOM   3221  CG2 THR A 237     -10.700  -2.154  -2.307  1.00  0.77           C  
ATOM   3222  H   THR A 237     -10.113  -2.394  -6.279  1.00  0.77           H  
ATOM   3223  HA  THR A 237      -9.593  -4.072  -3.996  1.00  0.77           H  
ATOM   3224  HB  THR A 237     -11.141  -1.460  -4.290  1.00  0.77           H  
ATOM   3225  HG1 THR A 237      -9.037  -1.206  -4.954  1.00  0.77           H  
ATOM   3226 1HG2 THR A 237     -10.700  -1.147  -1.896  1.00  0.77           H  
ATOM   3227 2HG2 THR A 237     -11.682  -2.605  -2.166  1.00  0.77           H  
ATOM   3228 3HG2 THR A 237      -9.948  -2.754  -1.802  1.00  0.77           H  
ATOM   3229  N   TYR A 238     -12.768  -3.727  -4.918  1.00  0.78           N  
ATOM   3230  CA  TYR A 238     -14.124  -4.215  -4.670  1.00  0.78           C  
ATOM   3231  C   TYR A 238     -14.733  -5.182  -5.702  1.00  0.78           C  
ATOM   3232  O   TYR A 238     -15.866  -5.632  -5.511  1.00  0.78           O  
ATOM   3233  CB  TYR A 238     -15.061  -3.021  -4.532  1.00  0.78           C  
ATOM   3234  CG  TYR A 238     -14.786  -2.116  -3.335  1.00  0.78           C  
ATOM   3235  CD1 TYR A 238     -14.108  -0.909  -3.485  1.00  0.78           C  
ATOM   3236  CD2 TYR A 238     -15.236  -2.494  -2.086  1.00  0.78           C  
ATOM   3237  CE1 TYR A 238     -13.893  -0.102  -2.389  1.00  0.78           C  
ATOM   3238  CE2 TYR A 238     -15.017  -1.682  -0.996  1.00  0.78           C  
ATOM   3239  CZ  TYR A 238     -14.351  -0.493  -1.148  1.00  0.78           C  
ATOM   3240  OH  TYR A 238     -14.142   0.315  -0.065  1.00  0.78           O  
ATOM   3241  H   TYR A 238     -12.630  -3.014  -5.633  1.00  0.78           H  
ATOM   3242  HA  TYR A 238     -14.108  -4.744  -3.719  1.00  0.78           H  
ATOM   3243 1HB  TYR A 238     -14.985  -2.415  -5.439  1.00  0.78           H  
ATOM   3244 2HB  TYR A 238     -16.086  -3.376  -4.462  1.00  0.78           H  
ATOM   3245  HD1 TYR A 238     -13.752  -0.598  -4.461  1.00  0.78           H  
ATOM   3246  HD2 TYR A 238     -15.769  -3.435  -1.964  1.00  0.78           H  
ATOM   3247  HE1 TYR A 238     -13.366   0.842  -2.494  1.00  0.78           H  
ATOM   3248  HE2 TYR A 238     -15.377  -1.982  -0.012  1.00  0.78           H  
ATOM   3249  HH  TYR A 238     -13.598   1.065  -0.333  1.00  0.78           H  
ATOM   3250  N   GLY A 239     -14.004  -5.543  -6.753  1.00  0.78           N  
ATOM   3251  CA  GLY A 239     -14.542  -6.431  -7.781  1.00  0.78           C  
ATOM   3252  C   GLY A 239     -15.092  -5.598  -8.926  1.00  0.78           C  
ATOM   3253  O   GLY A 239     -14.896  -4.386  -8.957  1.00  0.78           O  
ATOM   3254  H   GLY A 239     -13.080  -5.149  -6.904  1.00  0.78           H  
ATOM   3255 1HA  GLY A 239     -13.751  -7.087  -8.145  1.00  0.78           H  
ATOM   3256 2HA  GLY A 239     -15.326  -7.059  -7.362  1.00  0.78           H  
ATOM   3257  N   ASP A 240     -15.794  -6.211  -9.883  1.00  0.77           N  
ATOM   3258  CA  ASP A 240     -16.201  -5.439 -11.062  1.00  0.77           C  
ATOM   3259  C   ASP A 240     -17.421  -4.558 -10.754  1.00  0.77           C  
ATOM   3260  O   ASP A 240     -18.526  -4.799 -11.237  1.00  0.77           O  
ATOM   3261  CB  ASP A 240     -16.540  -6.353 -12.254  1.00  0.77           C  
ATOM   3262  CG  ASP A 240     -16.614  -5.550 -13.607  1.00  0.77           C  
ATOM   3263  OD1 ASP A 240     -16.027  -4.468 -13.671  1.00  0.77           O  
ATOM   3264  OD2 ASP A 240     -17.208  -6.013 -14.548  1.00  0.77           O  
ATOM   3265  H   ASP A 240     -15.995  -7.198  -9.818  1.00  0.77           H  
ATOM   3266  HA  ASP A 240     -15.374  -4.788 -11.350  1.00  0.77           H  
ATOM   3267 1HB  ASP A 240     -15.793  -7.138 -12.346  1.00  0.77           H  
ATOM   3268 2HB  ASP A 240     -17.503  -6.835 -12.080  1.00  0.77           H  
ATOM   3269  N   ALA A 241     -17.199  -3.536  -9.937  1.00  0.75           N  
ATOM   3270  CA  ALA A 241     -18.219  -2.604  -9.502  1.00  0.75           C  
ATOM   3271  C   ALA A 241     -18.788  -1.868 -10.703  1.00  0.75           C  
ATOM   3272  O   ALA A 241     -18.058  -1.551 -11.654  1.00  0.75           O  
ATOM   3273  CB  ALA A 241     -17.631  -1.646  -8.488  1.00  0.75           C  
ATOM   3274  H   ALA A 241     -16.255  -3.440  -9.583  1.00  0.75           H  
ATOM   3275  HA  ALA A 241     -19.029  -3.165  -9.036  1.00  0.75           H  
ATOM   3276 1HB  ALA A 241     -18.399  -0.954  -8.150  1.00  0.75           H  
ATOM   3277 2HB  ALA A 241     -17.247  -2.214  -7.641  1.00  0.75           H  
ATOM   3278 3HB  ALA A 241     -16.820  -1.091  -8.941  1.00  0.75           H  
ATOM   3279  N   SER A 242     -20.087  -1.575 -10.663  1.00  0.72           N  
ATOM   3280  CA  SER A 242     -20.728  -0.886 -11.776  1.00  0.72           C  
ATOM   3281  C   SER A 242     -20.249   0.540 -11.900  1.00  0.72           C  
ATOM   3282  O   SER A 242     -19.751   1.122 -10.933  1.00  0.72           O  
ATOM   3283  CB  SER A 242     -22.246  -0.870 -11.607  1.00  0.72           C  
ATOM   3284  OG  SER A 242     -22.678  -0.015 -10.527  1.00  0.72           O  
ATOM   3285  H   SER A 242     -20.637  -1.859  -9.865  1.00  0.72           H  
ATOM   3286  HA  SER A 242     -20.479  -1.417 -12.698  1.00  0.72           H  
ATOM   3287 1HB  SER A 242     -22.707  -0.538 -12.536  1.00  0.72           H  
ATOM   3288 2HB  SER A 242     -22.592  -1.885 -11.422  1.00  0.72           H  
ATOM   3289  HG  SER A 242     -23.636  -0.167 -10.452  1.00  0.72           H  
ATOM   3290  N   PHE A 243     -20.469   1.135 -13.069  1.00  0.70           N  
ATOM   3291  CA  PHE A 243     -20.112   2.525 -13.294  1.00  0.70           C  
ATOM   3292  C   PHE A 243     -20.728   3.443 -12.260  1.00  0.70           C  
ATOM   3293  O   PHE A 243     -20.039   4.277 -11.676  1.00  0.70           O  
ATOM   3294  CB  PHE A 243     -20.536   2.984 -14.679  1.00  0.70           C  
ATOM   3295  CG  PHE A 243     -20.332   4.464 -14.877  1.00  0.70           C  
ATOM   3296  CD1 PHE A 243     -19.109   4.967 -15.162  1.00  0.70           C  
ATOM   3297  CD2 PHE A 243     -21.373   5.337 -14.751  1.00  0.70           C  
ATOM   3298  CE1 PHE A 243     -18.882   6.310 -15.316  1.00  0.70           C  
ATOM   3299  CE2 PHE A 243     -21.168   6.671 -14.903  1.00  0.70           C  
ATOM   3300  CZ  PHE A 243     -19.916   7.166 -15.179  1.00  0.70           C  
ATOM   3301  H   PHE A 243     -20.884   0.603 -13.824  1.00  0.70           H  
ATOM   3302  HA  PHE A 243     -19.028   2.607 -13.218  1.00  0.70           H  
ATOM   3303 1HB  PHE A 243     -19.960   2.454 -15.442  1.00  0.70           H  
ATOM   3304 2HB  PHE A 243     -21.589   2.758 -14.841  1.00  0.70           H  
ATOM   3305  HD1 PHE A 243     -18.325   4.292 -15.251  1.00  0.70           H  
ATOM   3306  HD2 PHE A 243     -22.371   4.955 -14.526  1.00  0.70           H  
ATOM   3307  HE1 PHE A 243     -17.878   6.682 -15.544  1.00  0.70           H  
ATOM   3308  HE2 PHE A 243     -21.994   7.327 -14.810  1.00  0.70           H  
ATOM   3309  HZ  PHE A 243     -19.762   8.236 -15.302  1.00  0.70           H  
ATOM   3310  N   SER A 244     -22.033   3.291 -12.033  1.00  0.69           N  
ATOM   3311  CA  SER A 244     -22.730   4.132 -11.073  1.00  0.69           C  
ATOM   3312  C   SER A 244     -22.148   3.965  -9.672  1.00  0.69           C  
ATOM   3313  O   SER A 244     -22.006   4.949  -8.929  1.00  0.69           O  
ATOM   3314  CB  SER A 244     -24.209   3.793 -11.058  1.00  0.69           C  
ATOM   3315  OG  SER A 244     -24.824   4.127 -12.277  1.00  0.69           O  
ATOM   3316  H   SER A 244     -22.540   2.580 -12.534  1.00  0.69           H  
ATOM   3317  HA  SER A 244     -22.609   5.172 -11.378  1.00  0.69           H  
ATOM   3318 1HB  SER A 244     -24.332   2.727 -10.865  1.00  0.69           H  
ATOM   3319 2HB  SER A 244     -24.693   4.329 -10.244  1.00  0.69           H  
ATOM   3320  HG  SER A 244     -25.761   3.939 -12.162  1.00  0.69           H  
ATOM   3321  N   THR A 245     -21.792   2.728  -9.298  1.00  0.68           N  
ATOM   3322  CA  THR A 245     -21.223   2.505  -7.977  1.00  0.68           C  
ATOM   3323  C   THR A 245     -19.889   3.239  -7.828  1.00  0.68           C  
ATOM   3324  O   THR A 245     -19.651   3.926  -6.829  1.00  0.68           O  
ATOM   3325  CB  THR A 245     -20.980   1.012  -7.725  1.00  0.68           C  
ATOM   3326  OG1 THR A 245     -22.209   0.283  -7.790  1.00  0.68           O  
ATOM   3327  CG2 THR A 245     -20.350   0.825  -6.405  1.00  0.68           C  
ATOM   3328  H   THR A 245     -21.931   1.922  -9.917  1.00  0.68           H  
ATOM   3329  HA  THR A 245     -21.913   2.889  -7.226  1.00  0.68           H  
ATOM   3330  HB  THR A 245     -20.308   0.626  -8.488  1.00  0.68           H  
ATOM   3331  HG1 THR A 245     -22.434   0.151  -8.725  1.00  0.68           H  
ATOM   3332 1HG2 THR A 245     -20.159  -0.232  -6.239  1.00  0.68           H  
ATOM   3333 2HG2 THR A 245     -19.418   1.374  -6.400  1.00  0.68           H  
ATOM   3334 3HG2 THR A 245     -21.004   1.205  -5.623  1.00  0.68           H  
ATOM   3335  N   ILE A 246     -19.034   3.120  -8.840  1.00  0.67           N  
ATOM   3336  CA  ILE A 246     -17.720   3.737  -8.795  1.00  0.67           C  
ATOM   3337  C   ILE A 246     -17.816   5.244  -8.853  1.00  0.67           C  
ATOM   3338  O   ILE A 246     -17.119   5.937  -8.116  1.00  0.67           O  
ATOM   3339  CB  ILE A 246     -16.844   3.250  -9.922  1.00  0.67           C  
ATOM   3340  CG1 ILE A 246     -16.583   1.840  -9.741  1.00  0.67           C  
ATOM   3341  CG2 ILE A 246     -15.518   4.023  -9.895  1.00  0.67           C  
ATOM   3342  CD1 ILE A 246     -16.006   1.269 -10.916  1.00  0.67           C  
ATOM   3343  H   ILE A 246     -19.298   2.549  -9.647  1.00  0.67           H  
ATOM   3344  HA  ILE A 246     -17.250   3.465  -7.859  1.00  0.67           H  
ATOM   3345  HB  ILE A 246     -17.362   3.380 -10.867  1.00  0.67           H  
ATOM   3346 1HG1 ILE A 246     -15.906   1.691  -8.902  1.00  0.67           H  
ATOM   3347 2HG1 ILE A 246     -17.524   1.326  -9.531  1.00  0.67           H  
ATOM   3348 1HG2 ILE A 246     -14.879   3.672 -10.696  1.00  0.67           H  
ATOM   3349 2HG2 ILE A 246     -15.717   5.077 -10.025  1.00  0.67           H  
ATOM   3350 3HG2 ILE A 246     -15.021   3.867  -8.939  1.00  0.67           H  
ATOM   3351 1HD1 ILE A 246     -15.859   0.225 -10.736  1.00  0.67           H  
ATOM   3352 2HD1 ILE A 246     -16.697   1.400 -11.750  1.00  0.67           H  
ATOM   3353 3HD1 ILE A 246     -15.056   1.755 -11.140  1.00  0.67           H  
ATOM   3354  N   ARG A 247     -18.651   5.768  -9.753  1.00  0.67           N  
ATOM   3355  CA  ARG A 247     -18.825   7.207  -9.854  1.00  0.67           C  
ATOM   3356  C   ARG A 247     -19.241   7.745  -8.493  1.00  0.67           C  
ATOM   3357  O   ARG A 247     -18.678   8.732  -8.006  1.00  0.67           O  
ATOM   3358  CB  ARG A 247     -19.855   7.569 -10.925  1.00  0.67           C  
ATOM   3359  CG  ARG A 247     -20.110   9.098 -11.095  1.00  0.67           C  
ATOM   3360  CD  ARG A 247     -21.146   9.427 -12.166  1.00  0.67           C  
ATOM   3361  NE  ARG A 247     -22.482   8.890 -11.846  1.00  0.67           N  
ATOM   3362  CZ  ARG A 247     -23.522   8.784 -12.723  1.00  0.67           C  
ATOM   3363  NH1 ARG A 247     -23.401   9.206 -13.965  1.00  0.67           N  
ATOM   3364  NH2 ARG A 247     -24.661   8.242 -12.327  1.00  0.67           N  
ATOM   3365  H   ARG A 247     -19.191   5.159 -10.361  1.00  0.67           H  
ATOM   3366  HA  ARG A 247     -17.878   7.657 -10.134  1.00  0.67           H  
ATOM   3367 1HB  ARG A 247     -19.526   7.175 -11.889  1.00  0.67           H  
ATOM   3368 2HB  ARG A 247     -20.805   7.088 -10.688  1.00  0.67           H  
ATOM   3369 1HG  ARG A 247     -20.459   9.508 -10.146  1.00  0.67           H  
ATOM   3370 2HG  ARG A 247     -19.173   9.585 -11.377  1.00  0.67           H  
ATOM   3371 1HD  ARG A 247     -21.229  10.510 -12.265  1.00  0.67           H  
ATOM   3372 2HD  ARG A 247     -20.828   9.011 -13.113  1.00  0.67           H  
ATOM   3373  HE  ARG A 247     -22.627   8.543 -10.906  1.00  0.67           H  
ATOM   3374 1HH1 ARG A 247     -22.538   9.628 -14.274  1.00  0.67           H  
ATOM   3375 2HH1 ARG A 247     -24.165   9.074 -14.643  1.00  0.67           H  
ATOM   3376 1HH2 ARG A 247     -24.761   7.913 -11.377  1.00  0.67           H  
ATOM   3377 2HH2 ARG A 247     -25.434   8.160 -12.974  1.00  0.67           H  
ATOM   3378  N   SER A 248     -20.184   7.052  -7.839  1.00  0.68           N  
ATOM   3379  CA  SER A 248     -20.646   7.465  -6.531  1.00  0.68           C  
ATOM   3380  C   SER A 248     -19.501   7.441  -5.525  1.00  0.68           C  
ATOM   3381  O   SER A 248     -19.385   8.371  -4.727  1.00  0.68           O  
ATOM   3382  CB  SER A 248     -21.764   6.552  -6.058  1.00  0.68           C  
ATOM   3383  OG  SER A 248     -22.882   6.655  -6.901  1.00  0.68           O  
ATOM   3384  H   SER A 248     -20.624   6.237  -8.268  1.00  0.68           H  
ATOM   3385  HA  SER A 248     -21.024   8.484  -6.603  1.00  0.68           H  
ATOM   3386 1HB  SER A 248     -21.417   5.524  -6.035  1.00  0.68           H  
ATOM   3387 2HB  SER A 248     -22.043   6.827  -5.044  1.00  0.68           H  
ATOM   3388  HG  SER A 248     -22.628   6.173  -7.725  1.00  0.68           H  
ATOM   3389  N   TRP A 249     -18.639   6.408  -5.572  1.00  0.70           N  
ATOM   3390  CA  TRP A 249     -17.495   6.317  -4.657  1.00  0.70           C  
ATOM   3391  C   TRP A 249     -16.476   7.437  -4.884  1.00  0.70           C  
ATOM   3392  O   TRP A 249     -15.960   8.016  -3.924  1.00  0.70           O  
ATOM   3393  CB  TRP A 249     -16.749   4.994  -4.829  1.00  0.70           C  
ATOM   3394  CG  TRP A 249     -17.398   3.782  -4.274  1.00  0.70           C  
ATOM   3395  CD1 TRP A 249     -18.300   3.712  -3.262  1.00  0.70           C  
ATOM   3396  CD2 TRP A 249     -17.178   2.422  -4.713  1.00  0.70           C  
ATOM   3397  NE1 TRP A 249     -18.647   2.401  -3.031  1.00  0.70           N  
ATOM   3398  CE2 TRP A 249     -17.965   1.602  -3.912  1.00  0.70           C  
ATOM   3399  CE3 TRP A 249     -16.388   1.849  -5.707  1.00  0.70           C  
ATOM   3400  CZ2 TRP A 249     -17.983   0.230  -4.070  1.00  0.70           C  
ATOM   3401  CZ3 TRP A 249     -16.411   0.482  -5.874  1.00  0.70           C  
ATOM   3402  CH2 TRP A 249     -17.192  -0.304  -5.075  1.00  0.70           C  
ATOM   3403  H   TRP A 249     -18.804   5.651  -6.236  1.00  0.70           H  
ATOM   3404  HA  TRP A 249     -17.865   6.385  -3.636  1.00  0.70           H  
ATOM   3405 1HB  TRP A 249     -16.542   4.824  -5.881  1.00  0.70           H  
ATOM   3406 2HB  TRP A 249     -15.812   5.088  -4.336  1.00  0.70           H  
ATOM   3407  HD1 TRP A 249     -18.685   4.567  -2.710  1.00  0.70           H  
ATOM   3408  HE1 TRP A 249     -19.297   2.080  -2.332  1.00  0.70           H  
ATOM   3409  HE3 TRP A 249     -15.773   2.477  -6.338  1.00  0.70           H  
ATOM   3410  HZ2 TRP A 249     -18.598  -0.419  -3.449  1.00  0.70           H  
ATOM   3411  HZ3 TRP A 249     -15.795   0.040  -6.656  1.00  0.70           H  
ATOM   3412  HH2 TRP A 249     -17.196  -1.375  -5.232  1.00  0.70           H  
ATOM   3413  N   LEU A 250     -16.194   7.750  -6.152  1.00  0.71           N  
ATOM   3414  CA  LEU A 250     -15.231   8.792  -6.498  1.00  0.71           C  
ATOM   3415  C   LEU A 250     -15.703  10.151  -6.003  1.00  0.71           C  
ATOM   3416  O   LEU A 250     -14.924  10.950  -5.487  1.00  0.71           O  
ATOM   3417  CB  LEU A 250     -15.048   8.833  -8.016  1.00  0.71           C  
ATOM   3418  CG  LEU A 250     -14.305   7.687  -8.687  1.00  0.71           C  
ATOM   3419  CD1 LEU A 250     -14.550   7.752 -10.130  1.00  0.71           C  
ATOM   3420  CD2 LEU A 250     -12.822   7.864  -8.512  1.00  0.71           C  
ATOM   3421  H   LEU A 250     -16.652   7.228  -6.898  1.00  0.71           H  
ATOM   3422  HA  LEU A 250     -14.281   8.558  -6.026  1.00  0.71           H  
ATOM   3423 1HB  LEU A 250     -16.027   8.927  -8.486  1.00  0.71           H  
ATOM   3424 2HB  LEU A 250     -14.481   9.693  -8.227  1.00  0.71           H  
ATOM   3425  HG  LEU A 250     -14.641   6.732  -8.281  1.00  0.71           H  
ATOM   3426 1HD1 LEU A 250     -14.015   6.949 -10.621  1.00  0.71           H  
ATOM   3427 2HD1 LEU A 250     -15.609   7.643 -10.298  1.00  0.71           H  
ATOM   3428 3HD1 LEU A 250     -14.212   8.708 -10.519  1.00  0.71           H  
ATOM   3429 1HD2 LEU A 250     -12.299   7.055  -9.022  1.00  0.71           H  
ATOM   3430 2HD2 LEU A 250     -12.533   8.810  -8.949  1.00  0.71           H  
ATOM   3431 3HD2 LEU A 250     -12.547   7.870  -7.485  1.00  0.71           H  
ATOM   3432  N   VAL A 251     -17.002  10.397  -6.113  1.00  0.73           N  
ATOM   3433  CA  VAL A 251     -17.569  11.647  -5.642  1.00  0.73           C  
ATOM   3434  C   VAL A 251     -17.713  11.672  -4.120  1.00  0.73           C  
ATOM   3435  O   VAL A 251     -17.298  12.630  -3.471  1.00  0.73           O  
ATOM   3436  CB  VAL A 251     -18.921  11.891  -6.333  1.00  0.73           C  
ATOM   3437  CG1 VAL A 251     -19.602  13.092  -5.742  1.00  0.73           C  
ATOM   3438  CG2 VAL A 251     -18.670  12.120  -7.841  1.00  0.73           C  
ATOM   3439  H   VAL A 251     -17.607   9.711  -6.568  1.00  0.73           H  
ATOM   3440  HA  VAL A 251     -16.902  12.455  -5.925  1.00  0.73           H  
ATOM   3441  HB  VAL A 251     -19.565  11.019  -6.186  1.00  0.73           H  
ATOM   3442 1HG1 VAL A 251     -20.555  13.251  -6.241  1.00  0.73           H  
ATOM   3443 2HG1 VAL A 251     -19.771  12.930  -4.677  1.00  0.73           H  
ATOM   3444 3HG1 VAL A 251     -18.979  13.947  -5.883  1.00  0.73           H  
ATOM   3445 1HG2 VAL A 251     -19.619  12.286  -8.348  1.00  0.73           H  
ATOM   3446 2HG2 VAL A 251     -18.026  12.993  -7.976  1.00  0.73           H  
ATOM   3447 3HG2 VAL A 251     -18.181  11.241  -8.265  1.00  0.73           H  
ATOM   3448  N   SER A 252     -18.237  10.594  -3.539  1.00  0.74           N  
ATOM   3449  CA  SER A 252     -18.481  10.500  -2.104  1.00  0.74           C  
ATOM   3450  C   SER A 252     -17.212  10.647  -1.281  1.00  0.74           C  
ATOM   3451  O   SER A 252     -17.232  11.261  -0.215  1.00  0.74           O  
ATOM   3452  CB  SER A 252     -19.113   9.165  -1.765  1.00  0.74           C  
ATOM   3453  OG  SER A 252     -20.377   9.043  -2.351  1.00  0.74           O  
ATOM   3454  H   SER A 252     -18.526   9.811  -4.112  1.00  0.74           H  
ATOM   3455  HA  SER A 252     -19.166  11.300  -1.823  1.00  0.74           H  
ATOM   3456 1HB  SER A 252     -18.464   8.361  -2.115  1.00  0.74           H  
ATOM   3457 2HB  SER A 252     -19.195   9.070  -0.684  1.00  0.74           H  
ATOM   3458  HG  SER A 252     -20.204   9.002  -3.317  1.00  0.74           H  
ATOM   3459  N   ASN A 253     -16.103  10.100  -1.773  1.00  0.75           N  
ATOM   3460  CA  ASN A 253     -14.854  10.160  -1.037  1.00  0.75           C  
ATOM   3461  C   ASN A 253     -13.999  11.371  -1.405  1.00  0.75           C  
ATOM   3462  O   ASN A 253     -12.862  11.496  -0.947  1.00  0.75           O  
ATOM   3463  CB  ASN A 253     -14.090   8.866  -1.230  1.00  0.75           C  
ATOM   3464  CG  ASN A 253     -14.789   7.706  -0.501  1.00  0.75           C  
ATOM   3465  OD1 ASN A 253     -15.325   7.904   0.600  1.00  0.75           O  
ATOM   3466  ND2 ASN A 253     -14.795   6.532  -1.081  1.00  0.75           N  
ATOM   3467  H   ASN A 253     -16.128   9.583  -2.653  1.00  0.75           H  
ATOM   3468  HA  ASN A 253     -15.091  10.255   0.024  1.00  0.75           H  
ATOM   3469 1HB  ASN A 253     -14.024   8.636  -2.295  1.00  0.75           H  
ATOM   3470 2HB  ASN A 253     -13.073   8.974  -0.852  1.00  0.75           H  
ATOM   3471 1HD2 ASN A 253     -15.238   5.756  -0.635  1.00  0.75           H  
ATOM   3472 2HD2 ASN A 253     -14.341   6.405  -1.966  1.00  0.75           H  
ATOM   3473  N   ALA A 254     -14.533  12.264  -2.233  1.00  0.76           N  
ATOM   3474  CA  ALA A 254     -13.788  13.452  -2.600  1.00  0.76           C  
ATOM   3475  C   ALA A 254     -13.927  14.461  -1.473  1.00  0.76           C  
ATOM   3476  O   ALA A 254     -14.974  14.533  -0.826  1.00  0.76           O  
ATOM   3477  CB  ALA A 254     -14.297  14.007  -3.918  1.00  0.76           C  
ATOM   3478  H   ALA A 254     -15.479  12.158  -2.595  1.00  0.76           H  
ATOM   3479  HA  ALA A 254     -12.732  13.198  -2.699  1.00  0.76           H  
ATOM   3480 1HB  ALA A 254     -13.741  14.892  -4.173  1.00  0.76           H  
ATOM   3481 2HB  ALA A 254     -14.178  13.263  -4.697  1.00  0.76           H  
ATOM   3482 3HB  ALA A 254     -15.348  14.257  -3.819  1.00  0.76           H  
ATOM   3483  N   THR A 255     -12.900  15.257  -1.234  1.00  0.76           N  
ATOM   3484  CA  THR A 255     -13.041  16.290  -0.217  1.00  0.76           C  
ATOM   3485  C   THR A 255     -13.726  17.480  -0.821  1.00  0.76           C  
ATOM   3486  O   THR A 255     -13.722  17.621  -2.043  1.00  0.76           O  
ATOM   3487  CB  THR A 255     -11.689  16.660   0.409  1.00  0.76           C  
ATOM   3488  OG1 THR A 255     -10.778  17.065  -0.623  1.00  0.76           O  
ATOM   3489  CG2 THR A 255     -11.132  15.523   1.258  1.00  0.76           C  
ATOM   3490  H   THR A 255     -12.047  15.165  -1.797  1.00  0.76           H  
ATOM   3491  HA  THR A 255     -13.676  15.910   0.582  1.00  0.76           H  
ATOM   3492  HB  THR A 255     -11.835  17.519   1.062  1.00  0.76           H  
ATOM   3493  HG1 THR A 255     -10.574  16.281  -1.176  1.00  0.76           H  
ATOM   3494 1HG2 THR A 255     -10.196  15.846   1.686  1.00  0.76           H  
ATOM   3495 2HG2 THR A 255     -11.839  15.291   2.050  1.00  0.76           H  
ATOM   3496 3HG2 THR A 255     -10.975  14.640   0.678  1.00  0.76           H  
ATOM   3497  N   SER A 256     -14.257  18.380   0.013  1.00  0.76           N  
ATOM   3498  CA  SER A 256     -14.961  19.513  -0.565  1.00  0.76           C  
ATOM   3499  C   SER A 256     -14.594  20.860   0.021  1.00  0.76           C  
ATOM   3500  O   SER A 256     -14.227  20.977   1.190  1.00  0.76           O  
ATOM   3501  CB  SER A 256     -16.456  19.315  -0.390  1.00  0.76           C  
ATOM   3502  OG  SER A 256     -16.807  19.322   0.969  1.00  0.76           O  
ATOM   3503  H   SER A 256     -14.211  18.255   1.012  1.00  0.76           H  
ATOM   3504  HA  SER A 256     -14.730  19.527  -1.616  1.00  0.76           H  
ATOM   3505 1HB  SER A 256     -16.992  20.102  -0.919  1.00  0.76           H  
ATOM   3506 2HB  SER A 256     -16.748  18.366  -0.828  1.00  0.76           H  
ATOM   3507  HG  SER A 256     -16.602  20.205   1.289  1.00  0.76           H  
ATOM   3508  N   GLY A 257     -14.705  21.883  -0.834  1.00  0.75           N  
ATOM   3509  CA  GLY A 257     -14.451  23.295  -0.508  1.00  0.75           C  
ATOM   3510  C   GLY A 257     -12.972  23.624  -0.731  1.00  0.75           C  
ATOM   3511  O   GLY A 257     -12.548  24.777  -0.703  1.00  0.75           O  
ATOM   3512  H   GLY A 257     -14.983  21.650  -1.791  1.00  0.75           H  
ATOM   3513 1HA  GLY A 257     -15.072  23.935  -1.134  1.00  0.75           H  
ATOM   3514 2HA  GLY A 257     -14.722  23.487   0.528  1.00  0.75           H  
ATOM   3515  N   VAL A 258     -12.218  22.562  -0.946  1.00  0.75           N  
ATOM   3516  CA  VAL A 258     -10.790  22.493  -1.167  1.00  0.75           C  
ATOM   3517  C   VAL A 258     -10.203  23.213  -2.382  1.00  0.75           C  
ATOM   3518  O   VAL A 258      -9.063  23.662  -2.318  1.00  0.75           O  
ATOM   3519  CB  VAL A 258     -10.435  20.995  -1.160  1.00  0.75           C  
ATOM   3520  CG1 VAL A 258     -11.120  20.287  -2.307  1.00  0.75           C  
ATOM   3521  CG2 VAL A 258      -8.938  20.804  -1.285  1.00  0.75           C  
ATOM   3522  H   VAL A 258     -12.702  21.682  -0.944  1.00  0.75           H  
ATOM   3523  HA  VAL A 258     -10.321  22.929  -0.285  1.00  0.75           H  
ATOM   3524  HB  VAL A 258     -10.801  20.555  -0.229  1.00  0.75           H  
ATOM   3525 1HG1 VAL A 258     -10.888  19.244  -2.249  1.00  0.75           H  
ATOM   3526 2HG1 VAL A 258     -12.203  20.414  -2.235  1.00  0.75           H  
ATOM   3527 3HG1 VAL A 258     -10.775  20.680  -3.232  1.00  0.75           H  
ATOM   3528 1HG2 VAL A 258      -8.705  19.738  -1.271  1.00  0.75           H  
ATOM   3529 2HG2 VAL A 258      -8.597  21.232  -2.222  1.00  0.75           H  
ATOM   3530 3HG2 VAL A 258      -8.425  21.293  -0.457  1.00  0.75           H  
ATOM   3531  N   ILE A 259     -10.938  23.354  -3.481  1.00  0.74           N  
ATOM   3532  CA  ILE A 259     -10.336  24.005  -4.631  1.00  0.74           C  
ATOM   3533  C   ILE A 259     -10.556  25.505  -4.606  1.00  0.74           C  
ATOM   3534  O   ILE A 259     -11.683  25.987  -4.468  1.00  0.74           O  
ATOM   3535  CB  ILE A 259     -10.831  23.417  -5.957  1.00  0.74           C  
ATOM   3536  CG1 ILE A 259     -10.569  21.930  -5.981  1.00  0.74           C  
ATOM   3537  CG2 ILE A 259     -10.129  24.063  -7.124  1.00  0.74           C  
ATOM   3538  CD1 ILE A 259      -9.114  21.569  -5.794  1.00  0.74           C  
ATOM   3539  H   ILE A 259     -11.885  23.010  -3.539  1.00  0.74           H  
ATOM   3540  HA  ILE A 259      -9.280  23.814  -4.593  1.00  0.74           H  
ATOM   3541  HB  ILE A 259     -11.902  23.573  -6.050  1.00  0.74           H  
ATOM   3542 1HG1 ILE A 259     -11.171  21.458  -5.225  1.00  0.74           H  
ATOM   3543 2HG1 ILE A 259     -10.875  21.553  -6.926  1.00  0.74           H  
ATOM   3544 1HG2 ILE A 259     -10.491  23.629  -8.054  1.00  0.74           H  
ATOM   3545 2HG2 ILE A 259     -10.324  25.132  -7.123  1.00  0.74           H  
ATOM   3546 3HG2 ILE A 259      -9.061  23.886  -7.029  1.00  0.74           H  
ATOM   3547 1HD1 ILE A 259      -9.005  20.503  -5.841  1.00  0.74           H  
ATOM   3548 2HD1 ILE A 259      -8.518  22.031  -6.579  1.00  0.74           H  
ATOM   3549 3HD1 ILE A 259      -8.775  21.925  -4.828  1.00  0.74           H  
ATOM   3550  N   THR A 260      -9.462  26.243  -4.693  1.00  0.74           N  
ATOM   3551  CA  THR A 260      -9.525  27.688  -4.648  1.00  0.74           C  
ATOM   3552  C   THR A 260      -9.640  28.309  -6.042  1.00  0.74           C  
ATOM   3553  O   THR A 260      -9.449  27.643  -7.069  1.00  0.74           O  
ATOM   3554  CB  THR A 260      -8.319  28.239  -3.869  1.00  0.74           C  
ATOM   3555  OG1 THR A 260      -7.111  27.921  -4.556  1.00  0.74           O  
ATOM   3556  CG2 THR A 260      -8.273  27.591  -2.501  1.00  0.74           C  
ATOM   3557  H   THR A 260      -8.563  25.764  -4.775  1.00  0.74           H  
ATOM   3558  HA  THR A 260     -10.420  27.968  -4.093  1.00  0.74           H  
ATOM   3559  HB  THR A 260      -8.405  29.318  -3.769  1.00  0.74           H  
ATOM   3560  HG1 THR A 260      -6.948  26.960  -4.486  1.00  0.74           H  
ATOM   3561 1HG2 THR A 260      -7.417  27.969  -1.946  1.00  0.74           H  
ATOM   3562 2HG2 THR A 260      -9.190  27.817  -1.958  1.00  0.74           H  
ATOM   3563 3HG2 THR A 260      -8.178  26.504  -2.619  1.00  0.74           H  
ATOM   3564  N   GLY A 261      -9.929  29.605  -6.075  1.00  0.74           N  
ATOM   3565  CA  GLY A 261     -10.085  30.319  -7.333  1.00  0.74           C  
ATOM   3566  C   GLY A 261     -11.539  30.246  -7.781  1.00  0.74           C  
ATOM   3567  O   GLY A 261     -12.396  29.751  -7.051  1.00  0.74           O  
ATOM   3568  H   GLY A 261     -10.063  30.103  -5.207  1.00  0.74           H  
ATOM   3569 1HA  GLY A 261      -9.785  31.360  -7.208  1.00  0.74           H  
ATOM   3570 2HA  GLY A 261      -9.439  29.879  -8.093  1.00  0.74           H  
ATOM   3571  N   ASN A 262     -11.832  30.766  -8.962  1.00  0.74           N  
ATOM   3572  CA  ASN A 262     -13.213  30.783  -9.421  1.00  0.74           C  
ATOM   3573  C   ASN A 262     -13.597  29.439 -10.032  1.00  0.74           C  
ATOM   3574  O   ASN A 262     -13.196  29.112 -11.152  1.00  0.74           O  
ATOM   3575  CB  ASN A 262     -13.450  31.907 -10.405  1.00  0.74           C  
ATOM   3576  CG  ASN A 262     -14.912  32.044 -10.798  1.00  0.74           C  
ATOM   3577  OD1 ASN A 262     -15.735  31.114 -10.678  1.00  0.74           O  
ATOM   3578  ND2 ASN A 262     -15.254  33.218 -11.276  1.00  0.74           N  
ATOM   3579  H   ASN A 262     -11.101  31.156  -9.538  1.00  0.74           H  
ATOM   3580  HA  ASN A 262     -13.864  30.942  -8.559  1.00  0.74           H  
ATOM   3581 1HB  ASN A 262     -13.114  32.849  -9.968  1.00  0.74           H  
ATOM   3582 2HB  ASN A 262     -12.859  31.734 -11.304  1.00  0.74           H  
ATOM   3583 1HD2 ASN A 262     -16.199  33.390 -11.559  1.00  0.74           H  
ATOM   3584 2HD2 ASN A 262     -14.571  33.944 -11.359  1.00  0.74           H  
ATOM   3585  N   VAL A 263     -14.384  28.674  -9.288  1.00  0.72           N  
ATOM   3586  CA  VAL A 263     -14.824  27.331  -9.662  1.00  0.72           C  
ATOM   3587  C   VAL A 263     -16.330  27.294  -9.920  1.00  0.72           C  
ATOM   3588  O   VAL A 263     -16.958  26.234  -9.814  1.00  0.72           O  
ATOM   3589  CB  VAL A 263     -14.493  26.334  -8.532  1.00  0.72           C  
ATOM   3590  CG1 VAL A 263     -12.990  26.199  -8.344  1.00  0.72           C  
ATOM   3591  CG2 VAL A 263     -15.104  26.819  -7.252  1.00  0.72           C  
ATOM   3592  H   VAL A 263     -14.660  29.035  -8.383  1.00  0.72           H  
ATOM   3593  HA  VAL A 263     -14.303  27.029 -10.571  1.00  0.72           H  
ATOM   3594  HB  VAL A 263     -14.899  25.361  -8.782  1.00  0.72           H  
ATOM   3595 1HG1 VAL A 263     -12.789  25.489  -7.542  1.00  0.72           H  
ATOM   3596 2HG1 VAL A 263     -12.559  25.841  -9.259  1.00  0.72           H  
ATOM   3597 3HG1 VAL A 263     -12.552  27.165  -8.084  1.00  0.72           H  
ATOM   3598 1HG2 VAL A 263     -14.882  26.112  -6.460  1.00  0.72           H  
ATOM   3599 2HG2 VAL A 263     -14.684  27.799  -6.999  1.00  0.72           H  
ATOM   3600 3HG2 VAL A 263     -16.184  26.904  -7.373  1.00  0.72           H  
ATOM   3601  N   SER A 264     -16.902  28.460 -10.221  1.00  0.70           N  
ATOM   3602  CA  SER A 264     -18.343  28.578 -10.411  1.00  0.70           C  
ATOM   3603  C   SER A 264     -18.926  27.533 -11.348  1.00  0.70           C  
ATOM   3604  O   SER A 264     -18.405  27.277 -12.432  1.00  0.70           O  
ATOM   3605  CB  SER A 264     -18.698  29.941 -10.981  1.00  0.70           C  
ATOM   3606  OG  SER A 264     -18.336  30.971 -10.111  1.00  0.70           O  
ATOM   3607  H   SER A 264     -16.322  29.296 -10.315  1.00  0.70           H  
ATOM   3608  HA  SER A 264     -18.820  28.466  -9.436  1.00  0.70           H  
ATOM   3609 1HB  SER A 264     -18.198  30.078 -11.940  1.00  0.70           H  
ATOM   3610 2HB  SER A 264     -19.770  29.978 -11.162  1.00  0.70           H  
ATOM   3611  HG  SER A 264     -17.388  31.107 -10.265  1.00  0.70           H  
ATOM   3612  N   GLY A 265     -20.032  26.945 -10.904  1.00  0.68           N  
ATOM   3613  CA  GLY A 265     -20.794  25.957 -11.655  1.00  0.68           C  
ATOM   3614  C   GLY A 265     -20.359  24.516 -11.407  1.00  0.68           C  
ATOM   3615  O   GLY A 265     -21.108  23.594 -11.717  1.00  0.68           O  
ATOM   3616  H   GLY A 265     -20.370  27.208  -9.989  1.00  0.68           H  
ATOM   3617 1HA  GLY A 265     -21.850  26.061 -11.406  1.00  0.68           H  
ATOM   3618 2HA  GLY A 265     -20.703  26.177 -12.717  1.00  0.68           H  
ATOM   3619  N   THR A 266     -19.199  24.321 -10.792  1.00  0.66           N  
ATOM   3620  CA  THR A 266     -18.684  22.982 -10.551  1.00  0.66           C  
ATOM   3621  C   THR A 266     -18.679  22.658  -9.060  1.00  0.66           C  
ATOM   3622  O   THR A 266     -18.326  23.523  -8.261  1.00  0.66           O  
ATOM   3623  CB  THR A 266     -17.251  22.866 -11.098  1.00  0.66           C  
ATOM   3624  OG1 THR A 266     -17.256  23.089 -12.493  1.00  0.66           O  
ATOM   3625  CG2 THR A 266     -16.676  21.487 -10.847  1.00  0.66           C  
ATOM   3626  H   THR A 266     -18.617  25.118 -10.521  1.00  0.66           H  
ATOM   3627  HA  THR A 266     -19.301  22.281 -11.102  1.00  0.66           H  
ATOM   3628  HB  THR A 266     -16.623  23.617 -10.622  1.00  0.66           H  
ATOM   3629  HG1 THR A 266     -17.885  22.447 -12.907  1.00  0.66           H  
ATOM   3630 1HG2 THR A 266     -15.673  21.432 -11.257  1.00  0.66           H  
ATOM   3631 2HG2 THR A 266     -16.640  21.295  -9.809  1.00  0.66           H  
ATOM   3632 3HG2 THR A 266     -17.297  20.745 -11.319  1.00  0.66           H  
ATOM   3633  N   PRO A 267     -19.122  21.469  -8.620  1.00  0.64           N  
ATOM   3634  CA  PRO A 267     -19.011  21.052  -7.241  1.00  0.64           C  
ATOM   3635  C   PRO A 267     -17.564  21.211  -6.833  1.00  0.64           C  
ATOM   3636  O   PRO A 267     -16.659  20.755  -7.532  1.00  0.64           O  
ATOM   3637  CB  PRO A 267     -19.431  19.582  -7.319  1.00  0.64           C  
ATOM   3638  CG  PRO A 267     -20.407  19.545  -8.488  1.00  0.64           C  
ATOM   3639  CD  PRO A 267     -19.839  20.519  -9.499  1.00  0.64           C  
ATOM   3640  HA  PRO A 267     -19.681  21.651  -6.609  1.00  0.64           H  
ATOM   3641 1HB  PRO A 267     -18.547  18.947  -7.492  1.00  0.64           H  
ATOM   3642 2HB  PRO A 267     -19.876  19.262  -6.366  1.00  0.64           H  
ATOM   3643 1HG  PRO A 267     -20.476  18.520  -8.891  1.00  0.64           H  
ATOM   3644 2HG  PRO A 267     -21.416  19.823  -8.153  1.00  0.64           H  
ATOM   3645 1HD  PRO A 267     -19.158  20.002 -10.181  1.00  0.64           H  
ATOM   3646 2HD  PRO A 267     -20.677  21.010 -10.024  1.00  0.64           H  
ATOM   3647  N   ASN A 268     -17.310  21.788  -5.680  1.00  0.65           N  
ATOM   3648  CA  ASN A 268     -15.917  21.998  -5.327  1.00  0.65           C  
ATOM   3649  C   ASN A 268     -15.305  20.775  -4.698  1.00  0.65           C  
ATOM   3650  O   ASN A 268     -15.071  20.746  -3.491  1.00  0.65           O  
ATOM   3651  CB  ASN A 268     -15.801  23.206  -4.430  1.00  0.65           C  
ATOM   3652  CG  ASN A 268     -14.420  23.577  -4.174  1.00  0.65           C  
ATOM   3653  OD1 ASN A 268     -13.542  22.705  -4.154  1.00  0.65           O  
ATOM   3654  ND2 ASN A 268     -14.189  24.848  -4.008  1.00  0.65           N  
ATOM   3655  H   ASN A 268     -18.056  22.129  -5.090  1.00  0.65           H  
ATOM   3656  HA  ASN A 268     -15.357  22.203  -6.243  1.00  0.65           H  
ATOM   3657 1HB  ASN A 268     -16.309  24.054  -4.895  1.00  0.65           H  
ATOM   3658 2HB  ASN A 268     -16.296  23.007  -3.481  1.00  0.65           H  
ATOM   3659 1HD2 ASN A 268     -13.243  25.195  -3.890  1.00  0.65           H  
ATOM   3660 2HD2 ASN A 268     -14.944  25.499  -4.034  1.00  0.65           H  
ATOM   3661  N   LEU A 269     -15.038  19.775  -5.536  1.00  0.67           N  
ATOM   3662  CA  LEU A 269     -14.531  18.483  -5.091  1.00  0.67           C  
ATOM   3663  C   LEU A 269     -13.144  18.112  -5.588  1.00  0.67           C  
ATOM   3664  O   LEU A 269     -12.850  18.249  -6.770  1.00  0.67           O  
ATOM   3665  CB  LEU A 269     -15.474  17.384  -5.561  1.00  0.67           C  
ATOM   3666  CG  LEU A 269     -16.877  17.438  -5.054  1.00  0.67           C  
ATOM   3667  CD1 LEU A 269     -17.651  16.330  -5.697  1.00  0.67           C  
ATOM   3668  CD2 LEU A 269     -16.865  17.302  -3.559  1.00  0.67           C  
ATOM   3669  H   LEU A 269     -15.278  19.932  -6.514  1.00  0.67           H  
ATOM   3670  HA  LEU A 269     -14.518  18.500  -4.013  1.00  0.67           H  
ATOM   3671 1HB  LEU A 269     -15.529  17.426  -6.650  1.00  0.67           H  
ATOM   3672 2HB  LEU A 269     -15.059  16.432  -5.284  1.00  0.67           H  
ATOM   3673  HG  LEU A 269     -17.336  18.385  -5.331  1.00  0.67           H  
ATOM   3674 1HD1 LEU A 269     -18.680  16.352  -5.344  1.00  0.67           H  
ATOM   3675 2HD1 LEU A 269     -17.636  16.451  -6.781  1.00  0.67           H  
ATOM   3676 3HD1 LEU A 269     -17.189  15.375  -5.431  1.00  0.67           H  
ATOM   3677 1HD2 LEU A 269     -17.882  17.337  -3.173  1.00  0.67           H  
ATOM   3678 2HD2 LEU A 269     -16.403  16.356  -3.272  1.00  0.67           H  
ATOM   3679 3HD2 LEU A 269     -16.286  18.121  -3.141  1.00  0.67           H  
ATOM   3680  N   LEU A 270     -12.338  17.519  -4.716  1.00  0.74           N  
ATOM   3681  CA  LEU A 270     -11.018  17.008  -5.116  1.00  0.74           C  
ATOM   3682  C   LEU A 270     -10.965  15.530  -4.851  1.00  0.74           C  
ATOM   3683  O   LEU A 270     -11.307  15.074  -3.767  1.00  0.74           O  
ATOM   3684  CB  LEU A 270      -9.871  17.689  -4.368  1.00  0.74           C  
ATOM   3685  CG  LEU A 270      -8.454  17.193  -4.652  1.00  0.74           C  
ATOM   3686  CD1 LEU A 270      -8.081  17.454  -6.108  1.00  0.74           C  
ATOM   3687  CD2 LEU A 270      -7.514  17.913  -3.710  1.00  0.74           C  
ATOM   3688  H   LEU A 270     -12.659  17.437  -3.748  1.00  0.74           H  
ATOM   3689  HA  LEU A 270     -10.879  17.170  -6.183  1.00  0.74           H  
ATOM   3690 1HB  LEU A 270      -9.905  18.749  -4.563  1.00  0.74           H  
ATOM   3691 2HB  LEU A 270     -10.032  17.518  -3.310  1.00  0.74           H  
ATOM   3692  HG  LEU A 270      -8.393  16.113  -4.475  1.00  0.74           H  
ATOM   3693 1HD1 LEU A 270      -7.071  17.095  -6.293  1.00  0.74           H  
ATOM   3694 2HD1 LEU A 270      -8.768  16.928  -6.731  1.00  0.74           H  
ATOM   3695 3HD1 LEU A 270      -8.129  18.505  -6.333  1.00  0.74           H  
ATOM   3696 1HD2 LEU A 270      -6.490  17.576  -3.879  1.00  0.74           H  
ATOM   3697 2HD2 LEU A 270      -7.573  18.990  -3.881  1.00  0.74           H  
ATOM   3698 3HD2 LEU A 270      -7.797  17.698  -2.681  1.00  0.74           H  
ATOM   3699  N   LEU A 271     -10.612  14.749  -5.841  1.00  0.88           N  
ATOM   3700  CA  LEU A 271     -10.565  13.322  -5.581  1.00  0.88           C  
ATOM   3701  C   LEU A 271      -9.469  12.966  -4.572  1.00  0.88           C  
ATOM   3702  O   LEU A 271      -8.323  13.380  -4.740  1.00  0.88           O  
ATOM   3703  CB  LEU A 271     -10.368  12.547  -6.860  1.00  0.88           C  
ATOM   3704  CG  LEU A 271     -10.518  11.095  -6.654  1.00  0.88           C  
ATOM   3705  CD1 LEU A 271     -11.943  10.804  -6.187  1.00  0.88           C  
ATOM   3706  CD2 LEU A 271     -10.307  10.417  -7.893  1.00  0.88           C  
ATOM   3707  H   LEU A 271     -10.371  15.149  -6.751  1.00  0.88           H  
ATOM   3708  HA  LEU A 271     -11.522  13.024  -5.157  1.00  0.88           H  
ATOM   3709 1HB  LEU A 271     -11.099  12.876  -7.592  1.00  0.88           H  
ATOM   3710 2HB  LEU A 271      -9.367  12.741  -7.248  1.00  0.88           H  
ATOM   3711  HG  LEU A 271      -9.809  10.744  -5.904  1.00  0.88           H  
ATOM   3712 1HD1 LEU A 271     -12.065   9.737  -6.041  1.00  0.88           H  
ATOM   3713 2HD1 LEU A 271     -12.144  11.314  -5.247  1.00  0.88           H  
ATOM   3714 3HD1 LEU A 271     -12.653  11.145  -6.932  1.00  0.88           H  
ATOM   3715 1HD2 LEU A 271     -10.451   9.391  -7.688  1.00  0.88           H  
ATOM   3716 2HD2 LEU A 271     -11.033  10.751  -8.615  1.00  0.88           H  
ATOM   3717 3HD2 LEU A 271      -9.298  10.597  -8.265  1.00  0.88           H  
ATOM   3718  N   ASN A 272      -9.817  12.191  -3.535  1.00  1.11           N  
ATOM   3719  CA  ASN A 272      -8.853  11.809  -2.498  1.00  1.11           C  
ATOM   3720  C   ASN A 272      -8.866  10.291  -2.257  1.00  1.11           C  
ATOM   3721  O   ASN A 272      -9.872   9.726  -1.825  1.00  1.11           O  
ATOM   3722  CB  ASN A 272      -9.166  12.542  -1.204  1.00  1.11           C  
ATOM   3723  CG  ASN A 272      -9.129  14.066  -1.363  1.00  1.11           C  
ATOM   3724  OD1 ASN A 272     -10.184  14.637  -1.563  1.00  1.11           O  
ATOM   3725  ND2 ASN A 272      -8.019  14.703  -1.260  1.00  1.11           N  
ATOM   3726  H   ASN A 272     -10.772  11.872  -3.457  1.00  1.11           H  
ATOM   3727  HA  ASN A 272      -7.852  12.084  -2.832  1.00  1.11           H  
ATOM   3728 1HB  ASN A 272     -10.155  12.248  -0.845  1.00  1.11           H  
ATOM   3729 2HB  ASN A 272      -8.436  12.255  -0.442  1.00  1.11           H  
ATOM   3730 1HD2 ASN A 272      -7.994  15.695  -1.345  1.00  1.11           H  
ATOM   3731 2HD2 ASN A 272      -7.183  14.211  -1.032  1.00  1.11           H  
ATOM   3732  N   LYS A 273      -7.759   9.632  -2.568  1.00  1.47           N  
ATOM   3733  CA  LYS A 273      -7.621   8.182  -2.422  1.00  1.47           C  
ATOM   3734  C   LYS A 273      -6.890   7.830  -1.130  1.00  1.47           C  
ATOM   3735  O   LYS A 273      -5.762   7.343  -1.165  1.00  1.47           O  
ATOM   3736  CB  LYS A 273      -6.860   7.585  -3.598  1.00  1.47           C  
ATOM   3737  CG  LYS A 273      -6.763   6.099  -3.592  1.00  1.47           C  
ATOM   3738  CD  LYS A 273      -8.104   5.495  -3.837  1.00  1.47           C  
ATOM   3739  CE  LYS A 273      -8.035   4.008  -3.870  1.00  1.47           C  
ATOM   3740  NZ  LYS A 273      -9.335   3.456  -4.006  1.00  1.47           N  
ATOM   3741  H   LYS A 273      -6.963  10.181  -2.871  1.00  1.47           H  
ATOM   3742  HA  LYS A 273      -8.615   7.737  -2.380  1.00  1.47           H  
ATOM   3743 1HB  LYS A 273      -7.294   7.918  -4.539  1.00  1.47           H  
ATOM   3744 2HB  LYS A 273      -5.845   7.928  -3.555  1.00  1.47           H  
ATOM   3745 1HG  LYS A 273      -6.071   5.771  -4.369  1.00  1.47           H  
ATOM   3746 2HG  LYS A 273      -6.392   5.760  -2.624  1.00  1.47           H  
ATOM   3747 1HD  LYS A 273      -8.795   5.788  -3.037  1.00  1.47           H  
ATOM   3748 2HD  LYS A 273      -8.506   5.849  -4.788  1.00  1.47           H  
ATOM   3749 1HE  LYS A 273      -7.432   3.688  -4.695  1.00  1.47           H  
ATOM   3750 2HE  LYS A 273      -7.597   3.643  -2.940  1.00  1.47           H  
ATOM   3751 1HZ  LYS A 273      -9.302   2.451  -3.998  1.00  1.47           H  
ATOM   3752 2HZ  LYS A 273      -9.868   3.771  -3.194  1.00  1.47           H  
ATOM   3753 3HZ  LYS A 273      -9.758   3.779  -4.855  1.00  1.47           H  
ATOM   3754  N   ARG A 274      -7.510   8.089   0.011  1.00  1.98           N  
ATOM   3755  CA  ARG A 274      -6.827   7.868   1.286  1.00  1.98           C  
ATOM   3756  C   ARG A 274      -6.977   6.455   1.875  1.00  1.98           C  
ATOM   3757  O   ARG A 274      -6.037   5.934   2.477  1.00  1.98           O  
ATOM   3758  CB  ARG A 274      -7.282   8.890   2.309  1.00  1.98           C  
ATOM   3759  CG  ARG A 274      -6.586   8.778   3.656  1.00  1.98           C  
ATOM   3760  CD  ARG A 274      -6.934   9.902   4.559  1.00  1.98           C  
ATOM   3761  NE  ARG A 274      -6.342   9.751   5.879  1.00  1.98           N  
ATOM   3762  CZ  ARG A 274      -6.497  10.628   6.892  1.00  1.98           C  
ATOM   3763  NH1 ARG A 274      -7.222  11.710   6.723  1.00  1.98           N  
ATOM   3764  NH2 ARG A 274      -5.916  10.398   8.057  1.00  1.98           N  
ATOM   3765  H   ARG A 274      -8.444   8.481  -0.018  1.00  1.98           H  
ATOM   3766  HA  ARG A 274      -5.763   8.046   1.120  1.00  1.98           H  
ATOM   3767 1HB  ARG A 274      -7.093   9.896   1.924  1.00  1.98           H  
ATOM   3768 2HB  ARG A 274      -8.354   8.793   2.475  1.00  1.98           H  
ATOM   3769 1HG  ARG A 274      -6.873   7.842   4.136  1.00  1.98           H  
ATOM   3770 2HG  ARG A 274      -5.504   8.792   3.496  1.00  1.98           H  
ATOM   3771 1HD  ARG A 274      -6.544  10.815   4.127  1.00  1.98           H  
ATOM   3772 2HD  ARG A 274      -8.014   9.978   4.668  1.00  1.98           H  
ATOM   3773  HE  ARG A 274      -5.774   8.932   6.047  1.00  1.98           H  
ATOM   3774 1HH1 ARG A 274      -7.665  11.889   5.831  1.00  1.98           H  
ATOM   3775 2HH1 ARG A 274      -7.335  12.367   7.481  1.00  1.98           H  
ATOM   3776 1HH2 ARG A 274      -5.357   9.565   8.187  1.00  1.98           H  
ATOM   3777 2HH2 ARG A 274      -6.030  11.053   8.816  1.00  1.98           H  
ATOM   3778  N   SER A 275      -8.165   5.853   1.752  1.00  2.64           N  
ATOM   3779  CA  SER A 275      -8.402   4.538   2.366  1.00  2.64           C  
ATOM   3780  C   SER A 275      -8.553   3.406   1.325  1.00  2.64           C  
ATOM   3781  O   SER A 275      -7.562   2.785   0.931  1.00  2.64           O  
ATOM   3782  CB  SER A 275      -9.617   4.603   3.299  1.00  2.64           C  
ATOM   3783  OG  SER A 275     -10.796   4.893   2.599  1.00  2.64           O  
ATOM   3784  H   SER A 275      -8.901   6.304   1.230  1.00  2.64           H  
ATOM   3785  HA  SER A 275      -7.538   4.295   2.986  1.00  2.64           H  
ATOM   3786 1HB  SER A 275      -9.724   3.647   3.814  1.00  2.64           H  
ATOM   3787 2HB  SER A 275      -9.447   5.366   4.058  1.00  2.64           H  
ATOM   3788  HG  SER A 275     -11.487   4.979   3.266  1.00  2.64           H  
ATOM   3789  N   LEU A 276      -9.788   3.133   0.912  1.00  3.36           N  
ATOM   3790  CA  LEU A 276     -10.081   2.055  -0.022  1.00  3.36           C  
ATOM   3791  C   LEU A 276     -10.684   2.573  -1.308  1.00  3.36           C  
ATOM   3792  O   LEU A 276     -11.020   1.771  -2.176  1.00  3.36           O  
ATOM   3793  OXT LEU A 276     -10.387   3.717  -1.648  1.00  3.36           O  
ATOM   3794  CB  LEU A 276     -11.045   1.049   0.603  1.00  3.36           C  
ATOM   3795  CG  LEU A 276     -10.560   0.338   1.851  1.00  3.36           C  
ATOM   3796  CD1 LEU A 276     -11.681  -0.540   2.380  1.00  3.36           C  
ATOM   3797  CD2 LEU A 276      -9.327  -0.486   1.514  1.00  3.36           C  
ATOM   3798  H   LEU A 276     -10.531   3.704   1.285  1.00  3.36           H  
ATOM   3799  HA  LEU A 276      -9.149   1.542  -0.262  1.00  3.36           H  
ATOM   3800 1HB  LEU A 276     -11.955   1.581   0.873  1.00  3.36           H  
ATOM   3801 2HB  LEU A 276     -11.296   0.295  -0.136  1.00  3.36           H  
ATOM   3802  HG  LEU A 276     -10.311   1.070   2.618  1.00  3.36           H  
ATOM   3803 1HD1 LEU A 276     -11.348  -1.050   3.284  1.00  3.36           H  
ATOM   3804 2HD1 LEU A 276     -12.551   0.077   2.612  1.00  3.36           H  
ATOM   3805 3HD1 LEU A 276     -11.955  -1.279   1.625  1.00  3.36           H  
ATOM   3806 1HD2 LEU A 276      -8.978  -0.998   2.410  1.00  3.36           H  
ATOM   3807 2HD2 LEU A 276      -9.577  -1.222   0.749  1.00  3.36           H  
ATOM   3808 3HD2 LEU A 276      -8.537   0.169   1.141  1.00  3.36           H  
ENDMDL

REMARK ID 625201 DOMAINID 620241 MODEL 4 2024-07-13_00000001_1_19
MODEL     4
ATOM      1  N   ALA A   1       0.570  -0.191   1.075  1.00  1.19           N  
ATOM      2  CA  ALA A   1       1.956  -0.186   0.621  1.00  1.19           C  
ATOM      3  C   ALA A   1       2.464   1.236   0.438  1.00  1.19           C  
ATOM      4  O   ALA A   1       1.942   1.993  -0.383  1.00  1.19           O  
ATOM      5  CB  ALA A   1       2.083  -0.956  -0.680  1.00  1.19           C  
ATOM      6 1H   ALA A   1       0.315  -1.121   1.374  1.00  1.19           H  
ATOM      7 2H   ALA A   1       0.469   0.449   1.848  1.00  1.19           H  
ATOM      8 3H   ALA A   1      -0.050   0.099   0.317  1.00  1.19           H  
ATOM      9  HA  ALA A   1       2.566  -0.666   1.385  1.00  1.19           H  
ATOM     10 1HB  ALA A   1       3.124  -0.962  -0.999  1.00  1.19           H  
ATOM     11 2HB  ALA A   1       1.740  -1.980  -0.533  1.00  1.19           H  
ATOM     12 3HB  ALA A   1       1.477  -0.485  -1.434  1.00  1.19           H  
ATOM     13  N   THR A   2       3.487   1.614   1.198  1.00  1.24           N  
ATOM     14  CA  THR A   2       4.010   2.976   1.073  1.00  1.24           C  
ATOM     15  C   THR A   2       5.404   3.026   0.475  1.00  1.24           C  
ATOM     16  O   THR A   2       6.311   2.300   0.892  1.00  1.24           O  
ATOM     17  CB  THR A   2       4.019   3.713   2.427  1.00  1.24           C  
ATOM     18  OG1 THR A   2       2.672   3.815   2.930  1.00  1.24           O  
ATOM     19  CG2 THR A   2       4.609   5.134   2.262  1.00  1.24           C  
ATOM     20  H   THR A   2       3.912   0.974   1.858  1.00  1.24           H  
ATOM     21  HA  THR A   2       3.363   3.537   0.407  1.00  1.24           H  
ATOM     22  HB  THR A   2       4.624   3.150   3.139  1.00  1.24           H  
ATOM     23  HG1 THR A   2       2.255   4.575   2.537  1.00  1.24           H  
ATOM     24 1HG2 THR A   2       4.607   5.645   3.223  1.00  1.24           H  
ATOM     25 2HG2 THR A   2       5.630   5.077   1.900  1.00  1.24           H  
ATOM     26 3HG2 THR A   2       4.005   5.699   1.550  1.00  1.24           H  
ATOM     27  N   GLN A   3       5.546   3.902  -0.508  1.00  1.30           N  
ATOM     28  CA  GLN A   3       6.798   4.176  -1.176  1.00  1.30           C  
ATOM     29  C   GLN A   3       7.410   5.418  -0.547  1.00  1.30           C  
ATOM     30  O   GLN A   3       6.777   6.479  -0.502  1.00  1.30           O  
ATOM     31  CB  GLN A   3       6.546   4.358  -2.675  1.00  1.30           C  
ATOM     32  CG  GLN A   3       7.765   4.636  -3.542  1.00  1.30           C  
ATOM     33  CD  GLN A   3       7.365   4.688  -5.029  1.00  1.30           C  
ATOM     34  OE1 GLN A   3       6.157   4.644  -5.327  1.00  1.30           O  
ATOM     35  NE2 GLN A   3       8.340   4.765  -5.928  1.00  1.30           N  
ATOM     36  H   GLN A   3       4.727   4.439  -0.788  1.00  1.30           H  
ATOM     37  HA  GLN A   3       7.475   3.337  -1.024  1.00  1.30           H  
ATOM     38 1HB  GLN A   3       6.090   3.450  -3.054  1.00  1.30           H  
ATOM     39 2HB  GLN A   3       5.829   5.168  -2.825  1.00  1.30           H  
ATOM     40 1HG  GLN A   3       8.207   5.590  -3.258  1.00  1.30           H  
ATOM     41 2HG  GLN A   3       8.492   3.836  -3.408  1.00  1.30           H  
ATOM     42 1HE2 GLN A   3       8.116   4.764  -6.929  1.00  1.30           H  
ATOM     43 2HE2 GLN A   3       9.297   4.796  -5.634  1.00  1.30           H  
ATOM     44  N   ASN A   4       8.630   5.283  -0.033  1.00  1.32           N  
ATOM     45  CA  ASN A   4       9.309   6.406   0.613  1.00  1.32           C  
ATOM     46  C   ASN A   4      10.463   6.938  -0.233  1.00  1.32           C  
ATOM     47  O   ASN A   4      10.894   8.076  -0.070  1.00  1.32           O  
ATOM     48  CB  ASN A   4       9.777   6.003   1.989  1.00  1.32           C  
ATOM     49  CG  ASN A   4       8.625   5.704   2.935  1.00  1.32           C  
ATOM     50  OD1 ASN A   4       7.981   6.625   3.453  1.00  1.32           O  
ATOM     51  ND2 ASN A   4       8.359   4.440   3.159  1.00  1.32           N  
ATOM     52  H   ASN A   4       9.083   4.382  -0.074  1.00  1.32           H  
ATOM     53  HA  ASN A   4       8.597   7.226   0.723  1.00  1.32           H  
ATOM     54 1HB  ASN A   4      10.410   5.119   1.914  1.00  1.32           H  
ATOM     55 2HB  ASN A   4      10.382   6.803   2.414  1.00  1.32           H  
ATOM     56 1HD2 ASN A   4       7.616   4.184   3.778  1.00  1.32           H  
ATOM     57 2HD2 ASN A   4       8.902   3.726   2.715  1.00  1.32           H  
ATOM     58  N   ASN A   5      10.974   6.111  -1.141  1.00  1.29           N  
ATOM     59  CA  ASN A   5      12.023   6.567  -2.041  1.00  1.29           C  
ATOM     60  C   ASN A   5      11.246   7.521  -2.921  1.00  1.29           C  
ATOM     61  O   ASN A   5      10.265   7.063  -3.497  1.00  1.29           O  
ATOM     62  CB  ASN A   5      12.632   5.426  -2.828  1.00  1.29           C  
ATOM     63  CG  ASN A   5      13.821   5.850  -3.660  1.00  1.29           C  
ATOM     64  OD1 ASN A   5      13.673   6.338  -4.785  1.00  1.29           O  
ATOM     65  ND2 ASN A   5      15.001   5.668  -3.121  1.00  1.29           N  
ATOM     66  H   ASN A   5      10.612   5.178  -1.228  1.00  1.29           H  
ATOM     67  HA  ASN A   5      12.796   7.074  -1.480  1.00  1.29           H  
ATOM     68 1HB  ASN A   5      12.947   4.640  -2.140  1.00  1.29           H  
ATOM     69 2HB  ASN A   5      11.878   5.001  -3.488  1.00  1.29           H  
ATOM     70 1HD2 ASN A   5      15.826   5.928  -3.625  1.00  1.29           H  
ATOM     71 2HD2 ASN A   5      15.079   5.269  -2.208  1.00  1.29           H  
ATOM     72  N   PRO A   6      11.616   8.805  -3.065  1.00  1.21           N  
ATOM     73  CA  PRO A   6      10.784   9.801  -3.706  1.00  1.21           C  
ATOM     74  C   PRO A   6      10.115   9.282  -4.981  1.00  1.21           C  
ATOM     75  O   PRO A   6      10.796   8.997  -5.968  1.00  1.21           O  
ATOM     76  CB  PRO A   6      11.820  10.884  -4.040  1.00  1.21           C  
ATOM     77  CG  PRO A   6      12.854  10.757  -2.937  1.00  1.21           C  
ATOM     78  CD  PRO A   6      12.955   9.277  -2.661  1.00  1.21           C  
ATOM     79  HA  PRO A   6      10.091  10.227  -2.975  1.00  1.21           H  
ATOM     80 1HB  PRO A   6      12.238  10.710  -5.044  1.00  1.21           H  
ATOM     81 2HB  PRO A   6      11.334  11.868  -4.060  1.00  1.21           H  
ATOM     82 1HG  PRO A   6      13.811  11.194  -3.258  1.00  1.21           H  
ATOM     83 2HG  PRO A   6      12.527  11.324  -2.050  1.00  1.21           H  
ATOM     84 1HD  PRO A   6      13.744   8.804  -3.263  1.00  1.21           H  
ATOM     85 2HD  PRO A   6      13.111   9.164  -1.579  1.00  1.21           H  
ATOM     86  N   PRO A   7       8.774   9.160  -4.965  1.00  1.08           N  
ATOM     87  CA  PRO A   7       7.892   8.848  -6.061  1.00  1.08           C  
ATOM     88  C   PRO A   7       7.876   9.996  -7.024  1.00  1.08           C  
ATOM     89  O   PRO A   7       8.283  11.106  -6.679  1.00  1.08           O  
ATOM     90  CB  PRO A   7       6.527   8.697  -5.406  1.00  1.08           C  
ATOM     91  CG  PRO A   7       6.794   8.520  -3.960  1.00  1.08           C  
ATOM     92  CD  PRO A   7       8.047   9.273  -3.686  1.00  1.08           C  
ATOM     93  HA  PRO A   7       8.218   7.917  -6.549  1.00  1.08           H  
ATOM     94 1HB  PRO A   7       5.904   9.584  -5.627  1.00  1.08           H  
ATOM     95 2HB  PRO A   7       6.005   7.826  -5.833  1.00  1.08           H  
ATOM     96 1HG  PRO A   7       5.965   8.935  -3.417  1.00  1.08           H  
ATOM     97 2HG  PRO A   7       6.851   7.466  -3.691  1.00  1.08           H  
ATOM     98 1HD  PRO A   7       7.820  10.318  -3.462  1.00  1.08           H  
ATOM     99 2HD  PRO A   7       8.551   8.755  -2.855  1.00  1.08           H  
ATOM    100  N   SER A   8       7.362   9.758  -8.207  1.00  0.94           N  
ATOM    101  CA  SER A   8       7.144  10.845  -9.134  1.00  0.94           C  
ATOM    102  C   SER A   8       6.216  11.858  -8.497  1.00  0.94           C  
ATOM    103  O   SER A   8       5.256  11.488  -7.806  1.00  0.94           O  
ATOM    104  CB  SER A   8       6.512  10.356 -10.414  1.00  0.94           C  
ATOM    105  OG  SER A   8       6.168  11.442 -11.261  1.00  0.94           O  
ATOM    106  H   SER A   8       7.083   8.820  -8.455  1.00  0.94           H  
ATOM    107  HA  SER A   8       8.101  11.324  -9.354  1.00  0.94           H  
ATOM    108 1HB  SER A   8       7.209   9.701 -10.938  1.00  0.94           H  
ATOM    109 2HB  SER A   8       5.622   9.766 -10.187  1.00  0.94           H  
ATOM    110  HG  SER A   8       5.816  11.020 -12.062  1.00  0.94           H  
ATOM    111  N   TRP A   9       6.451  13.135  -8.795  1.00  0.82           N  
ATOM    112  CA  TRP A   9       5.593  14.201  -8.297  1.00  0.82           C  
ATOM    113  C   TRP A   9       4.149  14.002  -8.744  1.00  0.82           C  
ATOM    114  O   TRP A   9       3.225  14.532  -8.119  1.00  0.82           O  
ATOM    115  CB  TRP A   9       6.080  15.575  -8.760  1.00  0.82           C  
ATOM    116  CG  TRP A   9       7.307  16.043  -8.076  1.00  0.82           C  
ATOM    117  CD1 TRP A   9       7.909  15.489  -6.982  1.00  0.82           C  
ATOM    118  CD2 TRP A   9       8.076  17.213  -8.411  1.00  0.82           C  
ATOM    119  NE1 TRP A   9       9.007  16.235  -6.624  1.00  0.82           N  
ATOM    120  CE2 TRP A   9       9.120  17.296  -7.486  1.00  0.82           C  
ATOM    121  CE3 TRP A   9       7.960  18.186  -9.402  1.00  0.82           C  
ATOM    122  CZ2 TRP A   9      10.050  18.318  -7.525  1.00  0.82           C  
ATOM    123  CZ3 TRP A   9       8.888  19.213  -9.442  1.00  0.82           C  
ATOM    124  CH2 TRP A   9       9.907  19.278  -8.527  1.00  0.82           C  
ATOM    125  H   TRP A   9       7.252  13.366  -9.371  1.00  0.82           H  
ATOM    126  HA  TRP A   9       5.626  14.181  -7.208  1.00  0.82           H  
ATOM    127 1HB  TRP A   9       6.276  15.546  -9.838  1.00  0.82           H  
ATOM    128 2HB  TRP A   9       5.294  16.313  -8.594  1.00  0.82           H  
ATOM    129  HD1 TRP A   9       7.567  14.590  -6.467  1.00  0.82           H  
ATOM    130  HE1 TRP A   9       9.622  16.037  -5.850  1.00  0.82           H  
ATOM    131  HE3 TRP A   9       7.156  18.136 -10.130  1.00  0.82           H  
ATOM    132  HZ2 TRP A   9      10.866  18.389  -6.806  1.00  0.82           H  
ATOM    133  HZ3 TRP A   9       8.785  19.968 -10.221  1.00  0.82           H  
ATOM    134  HH2 TRP A   9      10.621  20.100  -8.586  1.00  0.82           H  
ATOM    135  N   GLY A  10       3.942  13.263  -9.844  1.00  0.75           N  
ATOM    136  CA  GLY A  10       2.590  13.008 -10.307  1.00  0.75           C  
ATOM    137  C   GLY A  10       1.809  12.262  -9.232  1.00  0.75           C  
ATOM    138  O   GLY A  10       0.759  12.718  -8.776  1.00  0.75           O  
ATOM    139  H   GLY A  10       4.734  12.834 -10.331  1.00  0.75           H  
ATOM    140 1HA  GLY A  10       2.100  13.950 -10.540  1.00  0.75           H  
ATOM    141 2HA  GLY A  10       2.619  12.413 -11.213  1.00  0.75           H  
ATOM    142  N   LEU A  11       2.357  11.126  -8.798  1.00  0.72           N  
ATOM    143  CA  LEU A  11       1.711  10.276  -7.809  1.00  0.72           C  
ATOM    144  C   LEU A  11       1.541  10.997  -6.485  1.00  0.72           C  
ATOM    145  O   LEU A  11       0.491  10.925  -5.835  1.00  0.72           O  
ATOM    146  CB  LEU A  11       2.603   9.067  -7.538  1.00  0.72           C  
ATOM    147  CG  LEU A  11       2.785   8.098  -8.631  1.00  0.72           C  
ATOM    148  CD1 LEU A  11       3.806   7.045  -8.190  1.00  0.72           C  
ATOM    149  CD2 LEU A  11       1.488   7.508  -8.953  1.00  0.72           C  
ATOM    150  H   LEU A  11       3.244  10.836  -9.184  1.00  0.72           H  
ATOM    151  HA  LEU A  11       0.740   9.964  -8.179  1.00  0.72           H  
ATOM    152 1HB  LEU A  11       3.594   9.428  -7.255  1.00  0.72           H  
ATOM    153 2HB  LEU A  11       2.203   8.528  -6.715  1.00  0.72           H  
ATOM    154  HG  LEU A  11       3.177   8.603  -9.515  1.00  0.72           H  
ATOM    155 1HD1 LEU A  11       3.946   6.322  -8.979  1.00  0.72           H  
ATOM    156 2HD1 LEU A  11       4.754   7.525  -7.967  1.00  0.72           H  
ATOM    157 3HD1 LEU A  11       3.441   6.530  -7.302  1.00  0.72           H  
ATOM    158 1HD2 LEU A  11       1.619   6.813  -9.760  1.00  0.72           H  
ATOM    159 2HD2 LEU A  11       1.089   6.995  -8.088  1.00  0.72           H  
ATOM    160 3HD2 LEU A  11       0.811   8.303  -9.255  1.00  0.72           H  
ATOM    161  N   ASP A  12       2.561  11.756  -6.124  1.00  0.73           N  
ATOM    162  CA  ASP A  12       2.588  12.470  -4.863  1.00  0.73           C  
ATOM    163  C   ASP A  12       1.410  13.444  -4.835  1.00  0.73           C  
ATOM    164  O   ASP A  12       0.616  13.439  -3.889  1.00  0.73           O  
ATOM    165  CB  ASP A  12       3.955  13.142  -4.711  1.00  0.73           C  
ATOM    166  CG  ASP A  12       4.283  13.784  -3.368  1.00  0.73           C  
ATOM    167  OD1 ASP A  12       3.491  13.787  -2.457  1.00  0.73           O  
ATOM    168  OD2 ASP A  12       5.394  14.247  -3.240  1.00  0.73           O  
ATOM    169  H   ASP A  12       3.384  11.794  -6.733  1.00  0.73           H  
ATOM    170  HA  ASP A  12       2.466  11.753  -4.049  1.00  0.73           H  
ATOM    171 1HB  ASP A  12       4.733  12.402  -4.935  1.00  0.73           H  
ATOM    172 2HB  ASP A  12       4.037  13.906  -5.472  1.00  0.73           H  
ATOM    173  N   ARG A  13       1.284  14.269  -5.879  1.00  0.79           N  
ATOM    174  CA  ARG A  13       0.192  15.232  -5.981  1.00  0.79           C  
ATOM    175  C   ARG A  13      -1.196  14.567  -5.967  1.00  0.79           C  
ATOM    176  O   ARG A  13      -2.129  15.076  -5.323  1.00  0.79           O  
ATOM    177  CB  ARG A  13       0.361  16.028  -7.257  1.00  0.79           C  
ATOM    178  CG  ARG A  13      -0.705  17.034  -7.545  1.00  0.79           C  
ATOM    179  CD  ARG A  13      -0.825  18.079  -6.497  1.00  0.79           C  
ATOM    180  NE  ARG A  13       0.331  18.979  -6.411  1.00  0.79           N  
ATOM    181  CZ  ARG A  13       0.349  20.050  -5.598  1.00  0.79           C  
ATOM    182  NH1 ARG A  13      -0.708  20.307  -4.899  1.00  0.79           N  
ATOM    183  NH2 ARG A  13       1.395  20.841  -5.522  1.00  0.79           N  
ATOM    184  H   ARG A  13       1.967  14.235  -6.637  1.00  0.79           H  
ATOM    185  HA  ARG A  13       0.265  15.912  -5.134  1.00  0.79           H  
ATOM    186 1HB  ARG A  13       1.313  16.546  -7.237  1.00  0.79           H  
ATOM    187 2HB  ARG A  13       0.399  15.334  -8.098  1.00  0.79           H  
ATOM    188 1HG  ARG A  13      -0.484  17.543  -8.484  1.00  0.79           H  
ATOM    189 2HG  ARG A  13      -1.661  16.519  -7.633  1.00  0.79           H  
ATOM    190 1HD  ARG A  13      -1.703  18.678  -6.694  1.00  0.79           H  
ATOM    191 2HD  ARG A  13      -0.943  17.596  -5.529  1.00  0.79           H  
ATOM    192  HE  ARG A  13       1.153  18.788  -6.973  1.00  0.79           H  
ATOM    193 1HH1 ARG A  13      -1.530  19.714  -4.980  1.00  0.79           H  
ATOM    194 2HH1 ARG A  13      -0.742  21.120  -4.329  1.00  0.79           H  
ATOM    195 1HH2 ARG A  13       2.196  20.657  -6.117  1.00  0.79           H  
ATOM    196 2HH2 ARG A  13       1.383  21.641  -4.917  1.00  0.79           H  
ATOM    197  N   ILE A  14      -1.318  13.413  -6.638  1.00  0.89           N  
ATOM    198  CA  ILE A  14      -2.575  12.660  -6.715  1.00  0.89           C  
ATOM    199  C   ILE A  14      -3.029  12.247  -5.325  1.00  0.89           C  
ATOM    200  O   ILE A  14      -4.219  12.242  -5.028  1.00  0.89           O  
ATOM    201  CB  ILE A  14      -2.455  11.441  -7.651  1.00  0.89           C  
ATOM    202  CG1 ILE A  14      -2.326  11.939  -9.070  1.00  0.89           C  
ATOM    203  CG2 ILE A  14      -3.665  10.554  -7.503  1.00  0.89           C  
ATOM    204  CD1 ILE A  14      -1.901  10.901 -10.045  1.00  0.89           C  
ATOM    205  H   ILE A  14      -0.510  13.055  -7.153  1.00  0.89           H  
ATOM    206  HA  ILE A  14      -3.339  13.313  -7.134  1.00  0.89           H  
ATOM    207  HB  ILE A  14      -1.557  10.876  -7.409  1.00  0.89           H  
ATOM    208 1HG1 ILE A  14      -3.293  12.337  -9.387  1.00  0.89           H  
ATOM    209 2HG1 ILE A  14      -1.617  12.745  -9.084  1.00  0.89           H  
ATOM    210 1HG2 ILE A  14      -3.572   9.701  -8.174  1.00  0.89           H  
ATOM    211 2HG2 ILE A  14      -3.723  10.212  -6.482  1.00  0.89           H  
ATOM    212 3HG2 ILE A  14      -4.567  11.118  -7.754  1.00  0.89           H  
ATOM    213 1HD1 ILE A  14      -1.836  11.366 -11.011  1.00  0.89           H  
ATOM    214 2HD1 ILE A  14      -0.926  10.512  -9.766  1.00  0.89           H  
ATOM    215 3HD1 ILE A  14      -2.624  10.086 -10.069  1.00  0.89           H  
ATOM    216  N   ASP A  15      -2.100  11.847  -4.479  1.00  1.05           N  
ATOM    217  CA  ASP A  15      -2.457  11.511  -3.104  1.00  1.05           C  
ATOM    218  C   ASP A  15      -2.666  12.763  -2.200  1.00  1.05           C  
ATOM    219  O   ASP A  15      -3.685  12.877  -1.491  1.00  1.05           O  
ATOM    220  CB  ASP A  15      -1.406  10.580  -2.518  1.00  1.05           C  
ATOM    221  CG  ASP A  15      -1.734  10.100  -1.136  1.00  1.05           C  
ATOM    222  OD1 ASP A  15      -2.892   9.991  -0.831  1.00  1.05           O  
ATOM    223  OD2 ASP A  15      -0.834   9.830  -0.380  1.00  1.05           O  
ATOM    224  H   ASP A  15      -1.126  11.797  -4.797  1.00  1.05           H  
ATOM    225  HA  ASP A  15      -3.397  10.960  -3.132  1.00  1.05           H  
ATOM    226 1HB  ASP A  15      -1.328   9.720  -3.146  1.00  1.05           H  
ATOM    227 2HB  ASP A  15      -0.432  11.084  -2.515  1.00  1.05           H  
ATOM    228  N   GLN A  16      -1.758  13.752  -2.300  1.00  1.26           N  
ATOM    229  CA  GLN A  16      -1.767  14.940  -1.429  1.00  1.26           C  
ATOM    230  C   GLN A  16      -3.012  15.802  -1.493  1.00  1.26           C  
ATOM    231  O   GLN A  16      -3.318  16.503  -0.522  1.00  1.26           O  
ATOM    232  CB  GLN A  16      -0.542  15.790  -1.686  1.00  1.26           C  
ATOM    233  CG  GLN A  16       0.675  15.227  -1.048  1.00  1.26           C  
ATOM    234  CD  GLN A  16       0.533  15.340   0.462  1.00  1.26           C  
ATOM    235  OE1 GLN A  16       0.404  14.349   1.207  1.00  1.26           O  
ATOM    236  NE2 GLN A  16       0.560  16.587   0.932  1.00  1.26           N  
ATOM    237  H   GLN A  16      -0.978  13.636  -2.947  1.00  1.26           H  
ATOM    238  HA  GLN A  16      -1.687  14.584  -0.410  1.00  1.26           H  
ATOM    239 1HB  GLN A  16      -0.365  15.876  -2.756  1.00  1.26           H  
ATOM    240 2HB  GLN A  16      -0.704  16.780  -1.294  1.00  1.26           H  
ATOM    241 1HG  GLN A  16       0.791  14.178  -1.324  1.00  1.26           H  
ATOM    242 2HG  GLN A  16       1.541  15.800  -1.363  1.00  1.26           H  
ATOM    243 1HE2 GLN A  16       0.483  16.765   1.908  1.00  1.26           H  
ATOM    244 2HE2 GLN A  16       0.696  17.383   0.265  1.00  1.26           H  
ATOM    245  N   THR A  17      -3.715  15.780  -2.609  1.00  1.49           N  
ATOM    246  CA  THR A  17      -5.030  16.409  -2.754  1.00  1.49           C  
ATOM    247  C   THR A  17      -5.131  17.938  -2.774  1.00  1.49           C  
ATOM    248  O   THR A  17      -5.733  18.500  -3.689  1.00  1.49           O  
ATOM    249  CB  THR A  17      -5.935  15.950  -1.577  1.00  1.49           C  
ATOM    250  OG1 THR A  17      -6.001  14.519  -1.516  1.00  1.49           O  
ATOM    251  CG2 THR A  17      -7.291  16.432  -1.828  1.00  1.49           C  
ATOM    252  H   THR A  17      -3.331  15.264  -3.403  1.00  1.49           H  
ATOM    253  HA  THR A  17      -5.459  16.051  -3.690  1.00  1.49           H  
ATOM    254  HB  THR A  17      -5.618  16.356  -0.639  1.00  1.49           H  
ATOM    255  HG1 THR A  17      -5.104  14.121  -1.350  1.00  1.49           H  
ATOM    256 1HG2 THR A  17      -7.960  16.112  -1.029  1.00  1.49           H  
ATOM    257 2HG2 THR A  17      -7.308  17.515  -1.895  1.00  1.49           H  
ATOM    258 3HG2 THR A  17      -7.597  16.004  -2.760  1.00  1.49           H  
ATOM    259  N   ASN A  18      -4.607  18.604  -1.741  1.00  1.67           N  
ATOM    260  CA  ASN A  18      -4.782  20.056  -1.620  1.00  1.67           C  
ATOM    261  C   ASN A  18      -3.541  20.949  -1.752  1.00  1.67           C  
ATOM    262  O   ASN A  18      -3.697  22.114  -2.103  1.00  1.67           O  
ATOM    263  CB  ASN A  18      -5.433  20.379  -0.289  1.00  1.67           C  
ATOM    264  CG  ASN A  18      -6.827  19.834  -0.141  1.00  1.67           C  
ATOM    265  OD1 ASN A  18      -7.786  20.339  -0.731  1.00  1.67           O  
ATOM    266  ND2 ASN A  18      -6.961  18.806   0.656  1.00  1.67           N  
ATOM    267  H   ASN A  18      -4.122  18.058  -1.033  1.00  1.67           H  
ATOM    268  HA  ASN A  18      -5.467  20.368  -2.412  1.00  1.67           H  
ATOM    269 1HB  ASN A  18      -4.815  19.977   0.519  1.00  1.67           H  
ATOM    270 2HB  ASN A  18      -5.464  21.460  -0.161  1.00  1.67           H  
ATOM    271 1HD2 ASN A  18      -7.863  18.397   0.799  1.00  1.67           H  
ATOM    272 2HD2 ASN A  18      -6.161  18.427   1.122  1.00  1.67           H  
ATOM    273  N   LEU A  19      -2.333  20.425  -1.475  1.00  1.74           N  
ATOM    274  CA  LEU A  19      -1.082  21.220  -1.448  1.00  1.74           C  
ATOM    275  C   LEU A  19       0.065  20.263  -0.958  1.00  1.74           C  
ATOM    276  O   LEU A  19       0.001  19.087  -1.306  1.00  1.74           O  
ATOM    277  CB  LEU A  19      -1.247  22.584  -0.698  1.00  1.74           C  
ATOM    278  CG  LEU A  19      -0.036  23.614  -0.734  1.00  1.74           C  
ATOM    279  CD1 LEU A  19       0.191  24.031  -2.168  1.00  1.74           C  
ATOM    280  CD2 LEU A  19      -0.366  24.788   0.161  1.00  1.74           C  
ATOM    281  H   LEU A  19      -2.290  19.447  -1.228  1.00  1.74           H  
ATOM    282  HA  LEU A  19      -0.839  21.510  -2.462  1.00  1.74           H  
ATOM    283 1HB  LEU A  19      -1.987  23.165  -1.192  1.00  1.74           H  
ATOM    284 2HB  LEU A  19      -1.611  22.434   0.309  1.00  1.74           H  
ATOM    285  HG  LEU A  19       0.860  23.187  -0.410  1.00  1.74           H  
ATOM    286 1HD1 LEU A  19       1.017  24.739  -2.217  1.00  1.74           H  
ATOM    287 2HD1 LEU A  19       0.433  23.152  -2.764  1.00  1.74           H  
ATOM    288 3HD1 LEU A  19      -0.713  24.497  -2.558  1.00  1.74           H  
ATOM    289 1HD2 LEU A  19       0.451  25.509   0.134  1.00  1.74           H  
ATOM    290 2HD2 LEU A  19      -1.282  25.263  -0.188  1.00  1.74           H  
ATOM    291 3HD2 LEU A  19      -0.504  24.437   1.183  1.00  1.74           H  
ATOM    292  N   PRO A  20       1.086  20.677  -0.175  1.00  1.69           N  
ATOM    293  CA  PRO A  20       2.511  20.473  -0.436  1.00  1.69           C  
ATOM    294  C   PRO A  20       2.883  19.048  -0.794  1.00  1.69           C  
ATOM    295  O   PRO A  20       2.329  18.092  -0.262  1.00  1.69           O  
ATOM    296  CB  PRO A  20       3.150  20.761   0.936  1.00  1.69           C  
ATOM    297  CG  PRO A  20       2.212  21.681   1.631  1.00  1.69           C  
ATOM    298  CD  PRO A  20       0.842  21.124   1.252  1.00  1.69           C  
ATOM    299  HA  PRO A  20       2.853  21.183  -1.203  1.00  1.69           H  
ATOM    300 1HB  PRO A  20       3.299  19.810   1.474  1.00  1.69           H  
ATOM    301 2HB  PRO A  20       4.146  21.200   0.794  1.00  1.69           H  
ATOM    302 1HG  PRO A  20       2.394  21.659   2.715  1.00  1.69           H  
ATOM    303 2HG  PRO A  20       2.375  22.716   1.304  1.00  1.69           H  
ATOM    304 1HD  PRO A  20       0.620  20.243   1.868  1.00  1.69           H  
ATOM    305 2HD  PRO A  20       0.113  21.870   1.403  1.00  1.69           H  
ATOM    306  N   LEU A  21       3.833  18.898  -1.705  1.00  1.53           N  
ATOM    307  CA  LEU A  21       4.260  17.557  -2.091  1.00  1.53           C  
ATOM    308  C   LEU A  21       4.911  16.918  -0.857  1.00  1.53           C  
ATOM    309  O   LEU A  21       5.628  17.607  -0.126  1.00  1.53           O  
ATOM    310  CB  LEU A  21       5.225  17.652  -3.282  1.00  1.53           C  
ATOM    311  CG  LEU A  21       4.597  18.193  -4.612  1.00  1.53           C  
ATOM    312  CD1 LEU A  21       5.694  18.369  -5.666  1.00  1.53           C  
ATOM    313  CD2 LEU A  21       3.534  17.214  -5.118  1.00  1.53           C  
ATOM    314  H   LEU A  21       4.270  19.704  -2.130  1.00  1.53           H  
ATOM    315  HA  LEU A  21       3.394  16.964  -2.378  1.00  1.53           H  
ATOM    316 1HB  LEU A  21       6.052  18.299  -3.011  1.00  1.53           H  
ATOM    317 2HB  LEU A  21       5.621  16.659  -3.486  1.00  1.53           H  
ATOM    318  HG  LEU A  21       4.136  19.162  -4.429  1.00  1.53           H  
ATOM    319 1HD1 LEU A  21       5.259  18.749  -6.590  1.00  1.53           H  
ATOM    320 2HD1 LEU A  21       6.446  19.070  -5.306  1.00  1.53           H  
ATOM    321 3HD1 LEU A  21       6.153  17.413  -5.847  1.00  1.53           H  
ATOM    322 1HD2 LEU A  21       3.104  17.600  -6.037  1.00  1.53           H  
ATOM    323 2HD2 LEU A  21       3.995  16.250  -5.312  1.00  1.53           H  
ATOM    324 3HD2 LEU A  21       2.750  17.096  -4.368  1.00  1.53           H  
ATOM    325  N   SER A  22       4.640  15.627  -0.599  1.00  1.34           N  
ATOM    326  CA  SER A  22       5.178  14.949   0.584  1.00  1.34           C  
ATOM    327  C   SER A  22       6.469  14.187   0.344  1.00  1.34           C  
ATOM    328  O   SER A  22       7.149  13.793   1.293  1.00  1.34           O  
ATOM    329  CB  SER A  22       4.187  13.924   1.072  1.00  1.34           C  
ATOM    330  OG  SER A  22       4.083  12.869   0.136  1.00  1.34           O  
ATOM    331  H   SER A  22       4.057  15.077  -1.245  1.00  1.34           H  
ATOM    332  HA  SER A  22       5.352  15.698   1.356  1.00  1.34           H  
ATOM    333 1HB  SER A  22       4.506  13.532   2.035  1.00  1.34           H  
ATOM    334 2HB  SER A  22       3.218  14.389   1.208  1.00  1.34           H  
ATOM    335  HG  SER A  22       3.810  13.282  -0.733  1.00  1.34           H  
ATOM    336  N   ARG A  23       6.767  13.934  -0.923  1.00  1.18           N  
ATOM    337  CA  ARG A  23       7.859  13.083  -1.376  1.00  1.18           C  
ATOM    338  C   ARG A  23       7.680  11.626  -0.920  1.00  1.18           C  
ATOM    339  O   ARG A  23       8.649  10.871  -0.853  1.00  1.18           O  
ATOM    340  CB  ARG A  23       9.203  13.607  -0.891  1.00  1.18           C  
ATOM    341  CG  ARG A  23       9.519  15.036  -1.330  1.00  1.18           C  
ATOM    342  CD  ARG A  23      10.871  15.469  -0.889  1.00  1.18           C  
ATOM    343  NE  ARG A  23      11.156  16.842  -1.287  1.00  1.18           N  
ATOM    344  CZ  ARG A  23      12.272  17.520  -0.952  1.00  1.18           C  
ATOM    345  NH1 ARG A  23      13.197  16.943  -0.217  1.00  1.18           N  
ATOM    346  NH2 ARG A  23      12.436  18.767  -1.359  1.00  1.18           N  
ATOM    347  H   ARG A  23       6.162  14.316  -1.652  1.00  1.18           H  
ATOM    348  HA  ARG A  23       7.862  13.099  -2.468  1.00  1.18           H  
ATOM    349 1HB  ARG A  23       9.277  13.557   0.189  1.00  1.18           H  
ATOM    350 2HB  ARG A  23       9.992  12.968  -1.292  1.00  1.18           H  
ATOM    351 1HG  ARG A  23       9.468  15.100  -2.416  1.00  1.18           H  
ATOM    352 2HG  ARG A  23       8.786  15.718  -0.894  1.00  1.18           H  
ATOM    353 1HD  ARG A  23      10.935  15.409   0.198  1.00  1.18           H  
ATOM    354 2HD  ARG A  23      11.625  14.820  -1.334  1.00  1.18           H  
ATOM    355  HE  ARG A  23      10.465  17.321  -1.850  1.00  1.18           H  
ATOM    356 1HH1 ARG A  23      13.071  15.990   0.095  1.00  1.18           H  
ATOM    357 2HH1 ARG A  23      14.032  17.451   0.035  1.00  1.18           H  
ATOM    358 1HH2 ARG A  23      11.725  19.213  -1.922  1.00  1.18           H  
ATOM    359 2HH2 ARG A  23      13.271  19.275  -1.107  1.00  1.18           H  
ATOM    360  N   SER A  24       6.418  11.216  -0.721  1.00  1.07           N  
ATOM    361  CA  SER A  24       6.053   9.843  -0.382  1.00  1.07           C  
ATOM    362  C   SER A  24       4.710   9.526  -1.037  1.00  1.07           C  
ATOM    363  O   SER A  24       3.973  10.431  -1.414  1.00  1.07           O  
ATOM    364  CB  SER A  24       5.913   9.691   1.119  1.00  1.07           C  
ATOM    365  OG  SER A  24       4.791  10.419   1.604  1.00  1.07           O  
ATOM    366  H   SER A  24       5.669  11.904  -0.732  1.00  1.07           H  
ATOM    367  HA  SER A  24       6.809   9.154  -0.761  1.00  1.07           H  
ATOM    368 1HB  SER A  24       5.818   8.634   1.380  1.00  1.07           H  
ATOM    369 2HB  SER A  24       6.822  10.064   1.593  1.00  1.07           H  
ATOM    370  HG  SER A  24       4.691  11.223   1.040  1.00  1.07           H  
ATOM    371  N   TYR A  25       4.384   8.246  -1.178  1.00  1.01           N  
ATOM    372  CA  TYR A  25       3.090   7.881  -1.767  1.00  1.01           C  
ATOM    373  C   TYR A  25       2.564   6.533  -1.302  1.00  1.01           C  
ATOM    374  O   TYR A  25       3.319   5.567  -1.164  1.00  1.01           O  
ATOM    375  CB  TYR A  25       3.192   7.923  -3.292  1.00  1.01           C  
ATOM    376  CG  TYR A  25       1.957   7.522  -4.048  1.00  1.01           C  
ATOM    377  CD1 TYR A  25       0.927   8.403  -4.251  1.00  1.01           C  
ATOM    378  CD2 TYR A  25       1.884   6.274  -4.573  1.00  1.01           C  
ATOM    379  CE1 TYR A  25      -0.188   8.008  -4.997  1.00  1.01           C  
ATOM    380  CE2 TYR A  25       0.789   5.891  -5.296  1.00  1.01           C  
ATOM    381  CZ  TYR A  25      -0.234   6.736  -5.512  1.00  1.01           C  
ATOM    382  OH  TYR A  25      -1.307   6.308  -6.257  1.00  1.01           O  
ATOM    383  H   TYR A  25       5.052   7.531  -0.883  1.00  1.01           H  
ATOM    384  HA  TYR A  25       2.357   8.629  -1.458  1.00  1.01           H  
ATOM    385 1HB  TYR A  25       3.457   8.935  -3.610  1.00  1.01           H  
ATOM    386 2HB  TYR A  25       4.000   7.263  -3.610  1.00  1.01           H  
ATOM    387  HD1 TYR A  25       0.990   9.411  -3.841  1.00  1.01           H  
ATOM    388  HD2 TYR A  25       2.703   5.592  -4.415  1.00  1.01           H  
ATOM    389  HE1 TYR A  25      -1.008   8.706  -5.173  1.00  1.01           H  
ATOM    390  HE2 TYR A  25       0.733   4.918  -5.706  1.00  1.01           H  
ATOM    391  HH  TYR A  25      -1.104   5.444  -6.628  1.00  1.01           H  
ATOM    392  N   THR A  26       1.258   6.458  -1.066  1.00  0.97           N  
ATOM    393  CA  THR A  26       0.667   5.189  -0.662  1.00  0.97           C  
ATOM    394  C   THR A  26      -0.246   4.575  -1.720  1.00  0.97           C  
ATOM    395  O   THR A  26      -1.104   5.240  -2.307  1.00  0.97           O  
ATOM    396  CB  THR A  26      -0.094   5.327   0.675  1.00  0.97           C  
ATOM    397  OG1 THR A  26       0.826   5.719   1.722  1.00  0.97           O  
ATOM    398  CG2 THR A  26      -0.757   3.999   1.058  1.00  0.97           C  
ATOM    399  H   THR A  26       0.671   7.280  -1.175  1.00  0.97           H  
ATOM    400  HA  THR A  26       1.467   4.478  -0.497  1.00  0.97           H  
ATOM    401  HB  THR A  26      -0.862   6.099   0.571  1.00  0.97           H  
ATOM    402  HG1 THR A  26       1.273   4.944   2.044  1.00  0.97           H  
ATOM    403 1HG2 THR A  26      -1.287   4.116   2.002  1.00  0.97           H  
ATOM    404 2HG2 THR A  26      -1.466   3.704   0.294  1.00  0.97           H  
ATOM    405 3HG2 THR A  26       0.007   3.231   1.164  1.00  0.97           H  
ATOM    406  N   TYR A  27      -0.046   3.283  -1.935  1.00  0.94           N  
ATOM    407  CA  TYR A  27      -0.848   2.479  -2.829  1.00  0.94           C  
ATOM    408  C   TYR A  27      -1.802   1.683  -1.931  1.00  0.94           C  
ATOM    409  O   TYR A  27      -1.367   0.875  -1.096  1.00  0.94           O  
ATOM    410  CB  TYR A  27       0.026   1.498  -3.621  1.00  0.94           C  
ATOM    411  CG  TYR A  27       1.082   2.098  -4.532  1.00  0.94           C  
ATOM    412  CD1 TYR A  27       2.294   2.472  -3.972  1.00  0.94           C  
ATOM    413  CD2 TYR A  27       0.881   2.233  -5.910  1.00  0.94           C  
ATOM    414  CE1 TYR A  27       3.291   2.998  -4.758  1.00  0.94           C  
ATOM    415  CE2 TYR A  27       1.902   2.769  -6.706  1.00  0.94           C  
ATOM    416  CZ  TYR A  27       3.101   3.156  -6.123  1.00  0.94           C  
ATOM    417  OH  TYR A  27       4.111   3.705  -6.893  1.00  0.94           O  
ATOM    418  H   TYR A  27       0.701   2.827  -1.420  1.00  0.94           H  
ATOM    419  HA  TYR A  27      -1.426   3.119  -3.496  1.00  0.94           H  
ATOM    420 1HB  TYR A  27       0.527   0.849  -2.928  1.00  0.94           H  
ATOM    421 2HB  TYR A  27      -0.616   0.871  -4.230  1.00  0.94           H  
ATOM    422  HD1 TYR A  27       2.457   2.358  -2.898  1.00  0.94           H  
ATOM    423  HD2 TYR A  27      -0.065   1.929  -6.365  1.00  0.94           H  
ATOM    424  HE1 TYR A  27       4.224   3.296  -4.307  1.00  0.94           H  
ATOM    425  HE2 TYR A  27       1.751   2.890  -7.785  1.00  0.94           H  
ATOM    426  HH  TYR A  27       4.869   3.970  -6.330  1.00  0.94           H  
ATOM    427  N   ASN A  28      -3.109   1.912  -2.071  1.00  0.91           N  
ATOM    428  CA  ASN A  28      -4.084   1.225  -1.217  1.00  0.91           C  
ATOM    429  C   ASN A  28      -4.580  -0.059  -1.886  1.00  0.91           C  
ATOM    430  O   ASN A  28      -5.444  -0.765  -1.363  1.00  0.91           O  
ATOM    431  CB  ASN A  28      -5.240   2.153  -0.887  1.00  0.91           C  
ATOM    432  CG  ASN A  28      -4.844   3.296   0.049  1.00  0.91           C  
ATOM    433  OD1 ASN A  28      -4.079   3.110   1.004  1.00  0.91           O  
ATOM    434  ND2 ASN A  28      -5.345   4.473  -0.219  1.00  0.91           N  
ATOM    435  H   ASN A  28      -3.432   2.586  -2.754  1.00  0.91           H  
ATOM    436  HA  ASN A  28      -3.595   0.938  -0.286  1.00  0.91           H  
ATOM    437 1HB  ASN A  28      -5.631   2.577  -1.806  1.00  0.91           H  
ATOM    438 2HB  ASN A  28      -6.044   1.582  -0.426  1.00  0.91           H  
ATOM    439 1HD2 ASN A  28      -5.109   5.259   0.355  1.00  0.91           H  
ATOM    440 2HD2 ASN A  28      -5.962   4.590  -1.007  1.00  0.91           H  
ATOM    441  N   SER A  29      -4.004  -0.338  -3.047  1.00  0.86           N  
ATOM    442  CA  SER A  29      -4.274  -1.508  -3.863  1.00  0.86           C  
ATOM    443  C   SER A  29      -3.197  -1.688  -4.904  1.00  0.86           C  
ATOM    444  O   SER A  29      -2.221  -0.937  -4.963  1.00  0.86           O  
ATOM    445  CB  SER A  29      -5.618  -1.432  -4.555  1.00  0.86           C  
ATOM    446  OG  SER A  29      -5.921  -2.673  -5.199  1.00  0.86           O  
ATOM    447  H   SER A  29      -3.313   0.311  -3.380  1.00  0.86           H  
ATOM    448  HA  SER A  29      -4.270  -2.388  -3.218  1.00  0.86           H  
ATOM    449 1HB  SER A  29      -6.375  -1.211  -3.813  1.00  0.86           H  
ATOM    450 2HB  SER A  29      -5.626  -0.625  -5.280  1.00  0.86           H  
ATOM    451  HG  SER A  29      -5.412  -2.693  -6.072  1.00  0.86           H  
ATOM    452  N   THR A  30      -3.396  -2.691  -5.724  1.00  0.81           N  
ATOM    453  CA  THR A  30      -2.526  -2.968  -6.831  1.00  0.81           C  
ATOM    454  C   THR A  30      -3.485  -3.005  -7.983  1.00  0.81           C  
ATOM    455  O   THR A  30      -4.696  -2.971  -7.746  1.00  0.81           O  
ATOM    456  CB  THR A  30      -1.841  -4.322  -6.726  1.00  0.81           C  
ATOM    457  OG1 THR A  30      -2.809  -5.362  -6.986  1.00  0.81           O  
ATOM    458  CG2 THR A  30      -1.267  -4.514  -5.348  1.00  0.81           C  
ATOM    459  H   THR A  30      -4.238  -3.231  -5.590  1.00  0.81           H  
ATOM    460  HA  THR A  30      -1.803  -2.165  -6.977  1.00  0.81           H  
ATOM    461  HB  THR A  30      -1.046  -4.376  -7.426  1.00  0.81           H  
ATOM    462  HG1 THR A  30      -2.449  -6.211  -6.688  1.00  0.81           H  
ATOM    463 1HG2 THR A  30      -0.779  -5.487  -5.291  1.00  0.81           H  
ATOM    464 2HG2 THR A  30      -0.537  -3.728  -5.148  1.00  0.81           H  
ATOM    465 3HG2 THR A  30      -2.063  -4.466  -4.609  1.00  0.81           H  
ATOM    466  N   GLY A  31      -2.964  -3.072  -9.200  1.00  0.75           N  
ATOM    467  CA  GLY A  31      -3.764  -3.145 -10.421  1.00  0.75           C  
ATOM    468  C   GLY A  31      -3.869  -4.574 -10.942  1.00  0.75           C  
ATOM    469  O   GLY A  31      -4.214  -4.783 -12.103  1.00  0.75           O  
ATOM    470  H   GLY A  31      -1.962  -3.096  -9.283  1.00  0.75           H  
ATOM    471 1HA  GLY A  31      -4.760  -2.748 -10.232  1.00  0.75           H  
ATOM    472 2HA  GLY A  31      -3.312  -2.517 -11.184  1.00  0.75           H  
ATOM    473  N   ALA A  32      -3.597  -5.562 -10.081  1.00  0.70           N  
ATOM    474  CA  ALA A  32      -3.488  -6.966 -10.494  1.00  0.70           C  
ATOM    475  C   ALA A  32      -4.701  -7.518 -11.243  1.00  0.70           C  
ATOM    476  O   ALA A  32      -4.564  -8.409 -12.082  1.00  0.70           O  
ATOM    477  CB  ALA A  32      -3.262  -7.824  -9.264  1.00  0.70           C  
ATOM    478  H   ALA A  32      -3.389  -5.345  -9.101  1.00  0.70           H  
ATOM    479  HA  ALA A  32      -2.624  -7.047 -11.156  1.00  0.70           H  
ATOM    480 1HB  ALA A  32      -3.129  -8.862  -9.566  1.00  0.70           H  
ATOM    481 2HB  ALA A  32      -2.371  -7.480  -8.745  1.00  0.70           H  
ATOM    482 3HB  ALA A  32      -4.123  -7.745  -8.602  1.00  0.70           H  
ATOM    483  N   GLY A  33      -5.888  -7.023 -10.937  1.00  0.65           N  
ATOM    484  CA  GLY A  33      -7.100  -7.523 -11.568  1.00  0.65           C  
ATOM    485  C   GLY A  33      -7.464  -6.818 -12.881  1.00  0.65           C  
ATOM    486  O   GLY A  33      -8.554  -7.046 -13.398  1.00  0.65           O  
ATOM    487  H   GLY A  33      -5.951  -6.282 -10.254  1.00  0.65           H  
ATOM    488 1HA  GLY A  33      -6.989  -8.590 -11.753  1.00  0.65           H  
ATOM    489 2HA  GLY A  33      -7.927  -7.415 -10.867  1.00  0.65           H  
ATOM    490  N   VAL A  34      -6.592  -5.944 -13.401  1.00  0.61           N  
ATOM    491  CA  VAL A  34      -6.936  -5.166 -14.599  1.00  0.61           C  
ATOM    492  C   VAL A  34      -5.967  -5.222 -15.783  1.00  0.61           C  
ATOM    493  O   VAL A  34      -4.741  -5.174 -15.615  1.00  0.61           O  
ATOM    494  CB  VAL A  34      -7.132  -3.697 -14.216  1.00  0.61           C  
ATOM    495  CG1 VAL A  34      -7.453  -2.836 -15.486  1.00  0.61           C  
ATOM    496  CG2 VAL A  34      -8.261  -3.591 -13.237  1.00  0.61           C  
ATOM    497  H   VAL A  34      -5.692  -5.781 -12.946  1.00  0.61           H  
ATOM    498  HA  VAL A  34      -7.896  -5.536 -14.962  1.00  0.61           H  
ATOM    499  HB  VAL A  34      -6.219  -3.309 -13.763  1.00  0.61           H  
ATOM    500 1HG1 VAL A  34      -7.601  -1.812 -15.201  1.00  0.61           H  
ATOM    501 2HG1 VAL A  34      -6.632  -2.878 -16.187  1.00  0.61           H  
ATOM    502 3HG1 VAL A  34      -8.364  -3.209 -15.959  1.00  0.61           H  
ATOM    503 1HG2 VAL A  34      -8.390  -2.572 -12.988  1.00  0.61           H  
ATOM    504 2HG2 VAL A  34      -9.167  -3.966 -13.683  1.00  0.61           H  
ATOM    505 3HG2 VAL A  34      -8.041  -4.152 -12.336  1.00  0.61           H  
ATOM    506  N   ASN A  35      -6.555  -5.339 -16.987  1.00  0.58           N  
ATOM    507  CA  ASN A  35      -5.832  -5.273 -18.254  1.00  0.58           C  
ATOM    508  C   ASN A  35      -5.944  -3.865 -18.861  1.00  0.58           C  
ATOM    509  O   ASN A  35      -7.043  -3.418 -19.202  1.00  0.58           O  
ATOM    510  CB  ASN A  35      -6.395  -6.280 -19.228  1.00  0.58           C  
ATOM    511  CG  ASN A  35      -6.232  -7.672 -18.731  1.00  0.58           C  
ATOM    512  OD1 ASN A  35      -5.129  -8.104 -18.373  1.00  0.58           O  
ATOM    513  ND2 ASN A  35      -7.318  -8.388 -18.672  1.00  0.58           N  
ATOM    514  H   ASN A  35      -7.575  -5.437 -17.033  1.00  0.58           H  
ATOM    515  HA  ASN A  35      -4.775  -5.475 -18.077  1.00  0.58           H  
ATOM    516 1HB  ASN A  35      -7.463  -6.084 -19.384  1.00  0.58           H  
ATOM    517 2HB  ASN A  35      -5.897  -6.178 -20.193  1.00  0.58           H  
ATOM    518 1HD2 ASN A  35      -7.275  -9.320 -18.308  1.00  0.58           H  
ATOM    519 2HD2 ASN A  35      -8.208  -7.994 -18.999  1.00  0.58           H  
ATOM    520  N   ALA A  36      -4.837  -3.148 -18.951  1.00  0.56           N  
ATOM    521  CA  ALA A  36      -4.888  -1.813 -19.531  1.00  0.56           C  
ATOM    522  C   ALA A  36      -4.438  -1.901 -20.984  1.00  0.56           C  
ATOM    523  O   ALA A  36      -3.482  -2.614 -21.287  1.00  0.56           O  
ATOM    524  CB  ALA A  36      -4.022  -0.828 -18.761  1.00  0.56           C  
ATOM    525  H   ALA A  36      -3.954  -3.548 -18.648  1.00  0.56           H  
ATOM    526  HA  ALA A  36      -5.911  -1.469 -19.503  1.00  0.56           H  
ATOM    527 1HB  ALA A  36      -4.094   0.158 -19.228  1.00  0.56           H  
ATOM    528 2HB  ALA A  36      -4.367  -0.770 -17.735  1.00  0.56           H  
ATOM    529 3HB  ALA A  36      -3.037  -1.162 -18.793  1.00  0.56           H  
ATOM    530  N   TYR A  37      -5.095  -1.158 -21.860  1.00  0.55           N  
ATOM    531  CA  TYR A  37      -4.727  -1.121 -23.270  1.00  0.55           C  
ATOM    532  C   TYR A  37      -4.272   0.271 -23.635  1.00  0.55           C  
ATOM    533  O   TYR A  37      -4.988   1.248 -23.405  1.00  0.55           O  
ATOM    534  CB  TYR A  37      -5.901  -1.511 -24.144  1.00  0.55           C  
ATOM    535  CG  TYR A  37      -6.392  -2.944 -23.978  1.00  0.55           C  
ATOM    536  CD1 TYR A  37      -7.205  -3.277 -22.891  1.00  0.55           C  
ATOM    537  CD2 TYR A  37      -6.085  -3.912 -24.934  1.00  0.55           C  
ATOM    538  CE1 TYR A  37      -7.684  -4.573 -22.754  1.00  0.55           C  
ATOM    539  CE2 TYR A  37      -6.584  -5.197 -24.800  1.00  0.55           C  
ATOM    540  CZ  TYR A  37      -7.382  -5.526 -23.700  1.00  0.55           C  
ATOM    541  OH  TYR A  37      -7.866  -6.812 -23.551  1.00  0.55           O  
ATOM    542  H   TYR A  37      -5.889  -0.616 -21.531  1.00  0.55           H  
ATOM    543  HA  TYR A  37      -3.906  -1.808 -23.440  1.00  0.55           H  
ATOM    544 1HB  TYR A  37      -6.738  -0.843 -23.944  1.00  0.55           H  
ATOM    545 2HB  TYR A  37      -5.621  -1.371 -25.189  1.00  0.55           H  
ATOM    546  HD1 TYR A  37      -7.456  -2.518 -22.142  1.00  0.55           H  
ATOM    547  HD2 TYR A  37      -5.461  -3.654 -25.791  1.00  0.55           H  
ATOM    548  HE1 TYR A  37      -8.298  -4.843 -21.910  1.00  0.55           H  
ATOM    549  HE2 TYR A  37      -6.352  -5.957 -25.548  1.00  0.55           H  
ATOM    550  HH  TYR A  37      -8.020  -7.206 -24.434  1.00  0.55           H  
ATOM    551  N   ILE A  38      -3.090   0.363 -24.204  1.00  0.55           N  
ATOM    552  CA  ILE A  38      -2.542   1.666 -24.544  1.00  0.55           C  
ATOM    553  C   ILE A  38      -2.505   1.860 -26.061  1.00  0.55           C  
ATOM    554  O   ILE A  38      -1.906   1.052 -26.780  1.00  0.55           O  
ATOM    555  CB  ILE A  38      -1.163   1.832 -23.859  1.00  0.55           C  
ATOM    556  CG1 ILE A  38      -1.379   1.711 -22.321  1.00  0.55           C  
ATOM    557  CG2 ILE A  38      -0.583   3.137 -24.206  1.00  0.55           C  
ATOM    558  CD1 ILE A  38      -0.154   1.651 -21.535  1.00  0.55           C  
ATOM    559  H   ILE A  38      -2.569  -0.498 -24.389  1.00  0.55           H  
ATOM    560  HA  ILE A  38      -3.193   2.440 -24.138  1.00  0.55           H  
ATOM    561  HB  ILE A  38      -0.491   1.035 -24.177  1.00  0.55           H  
ATOM    562 1HG1 ILE A  38      -1.952   2.568 -21.985  1.00  0.55           H  
ATOM    563 2HG1 ILE A  38      -1.944   0.806 -22.109  1.00  0.55           H  
ATOM    564 1HG2 ILE A  38       0.389   3.267 -23.727  1.00  0.55           H  
ATOM    565 2HG2 ILE A  38      -0.462   3.167 -25.276  1.00  0.55           H  
ATOM    566 3HG2 ILE A  38      -1.250   3.940 -23.896  1.00  0.55           H  
ATOM    567 1HD1 ILE A  38      -0.404   1.575 -20.480  1.00  0.55           H  
ATOM    568 2HD1 ILE A  38       0.433   0.793 -21.826  1.00  0.55           H  
ATOM    569 3HD1 ILE A  38       0.411   2.561 -21.718  1.00  0.55           H  
ATOM    570  N   ILE A  39      -3.200   2.910 -26.539  1.00  0.55           N  
ATOM    571  CA  ILE A  39      -3.322   3.187 -27.976  1.00  0.55           C  
ATOM    572  C   ILE A  39      -2.472   4.386 -28.379  1.00  0.55           C  
ATOM    573  O   ILE A  39      -2.823   5.551 -28.140  1.00  0.55           O  
ATOM    574  CB  ILE A  39      -4.791   3.420 -28.352  1.00  0.55           C  
ATOM    575  CG1 ILE A  39      -5.637   2.152 -27.998  1.00  0.55           C  
ATOM    576  CG2 ILE A  39      -4.935   3.780 -29.826  1.00  0.55           C  
ATOM    577  CD1 ILE A  39      -7.141   2.320 -28.163  1.00  0.55           C  
ATOM    578  H   ILE A  39      -3.645   3.545 -25.873  1.00  0.55           H  
ATOM    579  HA  ILE A  39      -2.968   2.322 -28.524  1.00  0.55           H  
ATOM    580  HB  ILE A  39      -5.158   4.220 -27.745  1.00  0.55           H  
ATOM    581 1HG1 ILE A  39      -5.328   1.348 -28.646  1.00  0.55           H  
ATOM    582 2HG1 ILE A  39      -5.436   1.867 -26.964  1.00  0.55           H  
ATOM    583 1HG2 ILE A  39      -5.984   3.959 -30.066  1.00  0.55           H  
ATOM    584 2HG2 ILE A  39      -4.357   4.677 -30.033  1.00  0.55           H  
ATOM    585 3HG2 ILE A  39      -4.558   2.955 -30.430  1.00  0.55           H  
ATOM    586 1HD1 ILE A  39      -7.644   1.392 -27.914  1.00  0.55           H  
ATOM    587 2HD1 ILE A  39      -7.500   3.102 -27.511  1.00  0.55           H  
ATOM    588 3HD1 ILE A  39      -7.356   2.577 -29.195  1.00  0.55           H  
ATOM    589  N   ASP A  40      -1.331   4.052 -28.963  1.00  0.56           N  
ATOM    590  CA  ASP A  40      -0.264   4.999 -29.289  1.00  0.56           C  
ATOM    591  C   ASP A  40       0.810   4.370 -30.197  1.00  0.56           C  
ATOM    592  O   ASP A  40       0.494   3.695 -31.190  1.00  0.56           O  
ATOM    593  CB  ASP A  40       0.280   5.676 -28.015  1.00  0.56           C  
ATOM    594  CG  ASP A  40       0.850   4.790 -27.000  1.00  0.56           C  
ATOM    595  OD1 ASP A  40       1.333   3.724 -27.314  1.00  0.56           O  
ATOM    596  OD2 ASP A  40       0.778   5.178 -25.862  1.00  0.56           O  
ATOM    597  H   ASP A  40      -1.213   3.055 -29.169  1.00  0.56           H  
ATOM    598  HA  ASP A  40      -0.720   5.805 -29.864  1.00  0.56           H  
ATOM    599 1HB  ASP A  40       1.015   6.404 -28.308  1.00  0.56           H  
ATOM    600 2HB  ASP A  40      -0.520   6.242 -27.542  1.00  0.56           H  
ATOM    601  N   THR A  41       2.084   4.689 -29.922  1.00  0.57           N  
ATOM    602  CA  THR A  41       3.233   4.155 -30.656  1.00  0.57           C  
ATOM    603  C   THR A  41       3.629   2.727 -30.201  1.00  0.57           C  
ATOM    604  O   THR A  41       4.478   2.101 -30.831  1.00  0.57           O  
ATOM    605  CB  THR A  41       4.462   5.075 -30.534  1.00  0.57           C  
ATOM    606  OG1 THR A  41       4.781   5.247 -29.170  1.00  0.57           O  
ATOM    607  CG2 THR A  41       4.260   6.416 -31.156  1.00  0.57           C  
ATOM    608  H   THR A  41       2.278   5.259 -29.113  1.00  0.57           H  
ATOM    609  HA  THR A  41       2.972   4.100 -31.710  1.00  0.57           H  
ATOM    610  HB  THR A  41       5.305   4.580 -31.023  1.00  0.57           H  
ATOM    611  HG1 THR A  41       5.752   5.369 -29.101  1.00  0.57           H  
ATOM    612 1HG2 THR A  41       5.171   7.007 -31.042  1.00  0.57           H  
ATOM    613 2HG2 THR A  41       4.047   6.288 -32.210  1.00  0.57           H  
ATOM    614 3HG2 THR A  41       3.437   6.923 -30.669  1.00  0.57           H  
ATOM    615  N   GLY A  42       3.017   2.212 -29.125  1.00  0.60           N  
ATOM    616  CA  GLY A  42       3.336   0.854 -28.646  1.00  0.60           C  
ATOM    617  C   GLY A  42       4.107   0.873 -27.330  1.00  0.60           C  
ATOM    618  O   GLY A  42       4.382   1.936 -26.788  1.00  0.60           O  
ATOM    619  H   GLY A  42       2.329   2.777 -28.608  1.00  0.60           H  
ATOM    620 1HA  GLY A  42       2.409   0.295 -28.513  1.00  0.60           H  
ATOM    621 2HA  GLY A  42       3.919   0.324 -29.398  1.00  0.60           H  
ATOM    622  N   ILE A  43       4.453  -0.297 -26.801  1.00  0.63           N  
ATOM    623  CA  ILE A  43       5.129  -0.348 -25.507  1.00  0.63           C  
ATOM    624  C   ILE A  43       6.495  -1.047 -25.656  1.00  0.63           C  
ATOM    625  O   ILE A  43       6.607  -2.079 -26.310  1.00  0.63           O  
ATOM    626  CB  ILE A  43       4.254  -1.104 -24.464  1.00  0.63           C  
ATOM    627  CG1 ILE A  43       2.873  -0.453 -24.289  1.00  0.63           C  
ATOM    628  CG2 ILE A  43       4.933  -1.089 -23.093  1.00  0.63           C  
ATOM    629  CD1 ILE A  43       1.941  -1.310 -23.422  1.00  0.63           C  
ATOM    630  H   ILE A  43       4.221  -1.167 -27.282  1.00  0.63           H  
ATOM    631  HA  ILE A  43       5.303   0.667 -25.150  1.00  0.63           H  
ATOM    632  HB  ILE A  43       4.101  -2.134 -24.795  1.00  0.63           H  
ATOM    633 1HG1 ILE A  43       2.981   0.535 -23.839  1.00  0.63           H  
ATOM    634 2HG1 ILE A  43       2.407  -0.335 -25.265  1.00  0.63           H  
ATOM    635 1HG2 ILE A  43       4.315  -1.616 -22.377  1.00  0.63           H  
ATOM    636 2HG2 ILE A  43       5.870  -1.559 -23.154  1.00  0.63           H  
ATOM    637 3HG2 ILE A  43       5.064  -0.056 -22.765  1.00  0.63           H  
ATOM    638 1HD1 ILE A  43       0.969  -0.837 -23.339  1.00  0.63           H  
ATOM    639 2HD1 ILE A  43       1.822  -2.293 -23.877  1.00  0.63           H  
ATOM    640 3HD1 ILE A  43       2.374  -1.427 -22.430  1.00  0.63           H  
ATOM    641  N   TYR A  44       7.572  -0.493 -25.092  1.00  0.66           N  
ATOM    642  CA  TYR A  44       8.861  -1.194 -25.177  1.00  0.66           C  
ATOM    643  C   TYR A  44       8.801  -2.634 -24.610  1.00  0.66           C  
ATOM    644  O   TYR A  44       9.445  -3.538 -25.132  1.00  0.66           O  
ATOM    645  CB  TYR A  44       9.965  -0.354 -24.554  1.00  0.66           C  
ATOM    646  CG  TYR A  44      11.342  -0.967 -24.585  1.00  0.66           C  
ATOM    647  CD1 TYR A  44      12.032  -1.106 -25.782  1.00  0.66           C  
ATOM    648  CD2 TYR A  44      11.942  -1.310 -23.415  1.00  0.66           C  
ATOM    649  CE1 TYR A  44      13.313  -1.617 -25.784  1.00  0.66           C  
ATOM    650  CE2 TYR A  44      13.223  -1.809 -23.396  1.00  0.66           C  
ATOM    651  CZ  TYR A  44      13.909  -1.969 -24.578  1.00  0.66           C  
ATOM    652  OH  TYR A  44      15.190  -2.472 -24.564  1.00  0.66           O  
ATOM    653  H   TYR A  44       7.532   0.408 -24.613  1.00  0.66           H  
ATOM    654  HA  TYR A  44       9.109  -1.292 -26.234  1.00  0.66           H  
ATOM    655 1HB  TYR A  44      10.011   0.603 -25.067  1.00  0.66           H  
ATOM    656 2HB  TYR A  44       9.715  -0.144 -23.514  1.00  0.66           H  
ATOM    657  HD1 TYR A  44      11.560  -0.811 -26.716  1.00  0.66           H  
ATOM    658  HD2 TYR A  44      11.405  -1.180 -22.515  1.00  0.66           H  
ATOM    659  HE1 TYR A  44      13.857  -1.731 -26.721  1.00  0.66           H  
ATOM    660  HE2 TYR A  44      13.693  -2.080 -22.450  1.00  0.66           H  
ATOM    661  HH  TYR A  44      15.477  -2.584 -23.654  1.00  0.66           H  
ATOM    662  N   THR A  45       8.126  -2.818 -23.469  1.00  0.69           N  
ATOM    663  CA  THR A  45       7.877  -4.104 -22.752  1.00  0.69           C  
ATOM    664  C   THR A  45       9.076  -4.760 -22.076  1.00  0.69           C  
ATOM    665  O   THR A  45       8.948  -5.315 -20.988  1.00  0.69           O  
ATOM    666  CB  THR A  45       7.196  -5.185 -23.648  1.00  0.69           C  
ATOM    667  OG1 THR A  45       8.086  -5.663 -24.674  1.00  0.69           O  
ATOM    668  CG2 THR A  45       5.924  -4.648 -24.271  1.00  0.69           C  
ATOM    669  H   THR A  45       7.682  -1.998 -23.087  1.00  0.69           H  
ATOM    670  HA  THR A  45       7.163  -3.881 -21.962  1.00  0.69           H  
ATOM    671  HB  THR A  45       6.930  -6.029 -23.023  1.00  0.69           H  
ATOM    672  HG1 THR A  45       8.568  -4.929 -25.076  1.00  0.69           H  
ATOM    673 1HG2 THR A  45       5.465  -5.421 -24.864  1.00  0.69           H  
ATOM    674 2HG2 THR A  45       5.240  -4.327 -23.495  1.00  0.69           H  
ATOM    675 3HG2 THR A  45       6.150  -3.834 -24.888  1.00  0.69           H  
ATOM    676  N   ALA A  46      10.250  -4.627 -22.667  1.00  0.71           N  
ATOM    677  CA  ALA A  46      11.471  -5.225 -22.133  1.00  0.71           C  
ATOM    678  C   ALA A  46      12.065  -4.404 -20.984  1.00  0.71           C  
ATOM    679  O   ALA A  46      13.097  -4.770 -20.420  1.00  0.71           O  
ATOM    680  CB  ALA A  46      12.492  -5.388 -23.250  1.00  0.71           C  
ATOM    681  H   ALA A  46      10.260  -4.170 -23.573  1.00  0.71           H  
ATOM    682  HA  ALA A  46      11.220  -6.210 -21.741  1.00  0.71           H  
ATOM    683 1HB  ALA A  46      13.387  -5.866 -22.860  1.00  0.71           H  
ATOM    684 2HB  ALA A  46      12.062  -6.005 -24.039  1.00  0.71           H  
ATOM    685 3HB  ALA A  46      12.743  -4.438 -23.654  1.00  0.71           H  
ATOM    686  N   HIS A  47      11.448  -3.274 -20.660  1.00  0.72           N  
ATOM    687  CA  HIS A  47      11.939  -2.421 -19.587  1.00  0.72           C  
ATOM    688  C   HIS A  47      11.698  -3.122 -18.258  1.00  0.72           C  
ATOM    689  O   HIS A  47      10.606  -3.645 -18.011  1.00  0.72           O  
ATOM    690  CB  HIS A  47      11.213  -1.081 -19.564  1.00  0.72           C  
ATOM    691  CG  HIS A  47      11.921  -0.017 -18.846  1.00  0.72           C  
ATOM    692  ND1 HIS A  47      11.961   0.103 -17.478  1.00  0.72           N  
ATOM    693  CD2 HIS A  47      12.636   0.992 -19.336  1.00  0.72           C  
ATOM    694  CE1 HIS A  47      12.684   1.175 -17.166  1.00  0.72           C  
ATOM    695  NE2 HIS A  47      13.095   1.727 -18.280  1.00  0.72           N  
ATOM    696  H   HIS A  47      10.611  -3.026 -21.162  1.00  0.72           H  
ATOM    697  HA  HIS A  47      13.010  -2.246 -19.702  1.00  0.72           H  
ATOM    698 1HB  HIS A  47      10.984  -0.733 -20.547  1.00  0.72           H  
ATOM    699 2HB  HIS A  47      10.276  -1.214 -19.046  1.00  0.72           H  
ATOM    700  HD2 HIS A  47      12.800   1.165 -20.385  1.00  0.72           H  
ATOM    701  HE1 HIS A  47      12.897   1.543 -16.167  1.00  0.72           H  
ATOM    702  HE2 HIS A  47      13.670   2.577 -18.355  1.00  0.72           H  
ATOM    703  N   SER A  48      12.669  -3.073 -17.358  1.00  0.72           N  
ATOM    704  CA  SER A  48      12.490  -3.706 -16.058  1.00  0.72           C  
ATOM    705  C   SER A  48      11.343  -3.115 -15.229  1.00  0.72           C  
ATOM    706  O   SER A  48      10.739  -3.822 -14.418  1.00  0.72           O  
ATOM    707  CB  SER A  48      13.783  -3.624 -15.269  1.00  0.72           C  
ATOM    708  OG  SER A  48      14.103  -2.299 -14.957  1.00  0.72           O  
ATOM    709  H   SER A  48      13.542  -2.622 -17.587  1.00  0.72           H  
ATOM    710  HA  SER A  48      12.267  -4.759 -16.233  1.00  0.72           H  
ATOM    711 1HB  SER A  48      13.677  -4.198 -14.349  1.00  0.72           H  
ATOM    712 2HB  SER A  48      14.591  -4.073 -15.844  1.00  0.72           H  
ATOM    713  HG  SER A  48      13.297  -1.912 -14.596  1.00  0.72           H  
ATOM    714  N   ASP A  49      10.964  -1.855 -15.486  1.00  0.71           N  
ATOM    715  CA  ASP A  49       9.881  -1.203 -14.750  1.00  0.71           C  
ATOM    716  C   ASP A  49       8.525  -1.821 -15.057  1.00  0.71           C  
ATOM    717  O   ASP A  49       7.553  -1.570 -14.345  1.00  0.71           O  
ATOM    718  CB  ASP A  49       9.855   0.306 -15.027  1.00  0.71           C  
ATOM    719  CG  ASP A  49       9.101   1.160 -14.001  1.00  0.71           C  
ATOM    720  OD1 ASP A  49       9.294   0.945 -12.834  1.00  0.71           O  
ATOM    721  OD2 ASP A  49       8.364   2.037 -14.387  1.00  0.71           O  
ATOM    722  H   ASP A  49      11.444  -1.308 -16.201  1.00  0.71           H  
ATOM    723  HA  ASP A  49      10.075  -1.342 -13.683  1.00  0.71           H  
ATOM    724 1HB  ASP A  49      10.868   0.667 -15.043  1.00  0.71           H  
ATOM    725 2HB  ASP A  49       9.429   0.479 -16.021  1.00  0.71           H  
ATOM    726  N   PHE A  50       8.422  -2.644 -16.102  1.00  0.68           N  
ATOM    727  CA  PHE A  50       7.127  -3.226 -16.355  1.00  0.68           C  
ATOM    728  C   PHE A  50       6.960  -4.517 -15.564  1.00  0.68           C  
ATOM    729  O   PHE A  50       5.863  -5.063 -15.484  1.00  0.68           O  
ATOM    730  CB  PHE A  50       6.925  -3.480 -17.845  1.00  0.68           C  
ATOM    731  CG  PHE A  50       6.831  -2.224 -18.655  1.00  0.68           C  
ATOM    732  CD1 PHE A  50       7.707  -1.977 -19.696  1.00  0.68           C  
ATOM    733  CD2 PHE A  50       5.885  -1.270 -18.344  1.00  0.68           C  
ATOM    734  CE1 PHE A  50       7.624  -0.800 -20.423  1.00  0.68           C  
ATOM    735  CE2 PHE A  50       5.806  -0.105 -19.051  1.00  0.68           C  
ATOM    736  CZ  PHE A  50       6.666   0.137 -20.092  1.00  0.68           C  
ATOM    737  H   PHE A  50       9.219  -2.877 -16.700  1.00  0.68           H  
ATOM    738  HA  PHE A  50       6.358  -2.526 -16.029  1.00  0.68           H  
ATOM    739 1HB  PHE A  50       7.764  -4.069 -18.232  1.00  0.68           H  
ATOM    740 2HB  PHE A  50       6.018  -4.057 -17.995  1.00  0.68           H  
ATOM    741  HD1 PHE A  50       8.467  -2.727 -19.932  1.00  0.68           H  
ATOM    742  HD2 PHE A  50       5.196  -1.450 -17.516  1.00  0.68           H  
ATOM    743  HE1 PHE A  50       8.318  -0.613 -21.239  1.00  0.68           H  
ATOM    744  HE2 PHE A  50       5.060   0.630 -18.780  1.00  0.68           H  
ATOM    745  HZ  PHE A  50       6.590   1.072 -20.643  1.00  0.68           H  
ATOM    746  N   GLY A  51       8.053  -5.075 -15.043  1.00  0.66           N  
ATOM    747  CA  GLY A  51       7.959  -6.294 -14.243  1.00  0.66           C  
ATOM    748  C   GLY A  51       7.600  -7.529 -15.064  1.00  0.66           C  
ATOM    749  O   GLY A  51       7.209  -8.554 -14.509  1.00  0.66           O  
ATOM    750  H   GLY A  51       8.957  -4.610 -15.108  1.00  0.66           H  
ATOM    751 1HA  GLY A  51       8.914  -6.459 -13.741  1.00  0.66           H  
ATOM    752 2HA  GLY A  51       7.218  -6.150 -13.460  1.00  0.66           H  
ATOM    753  N   GLY A  52       7.681  -7.420 -16.390  1.00  0.64           N  
ATOM    754  CA  GLY A  52       7.262  -8.491 -17.281  1.00  0.64           C  
ATOM    755  C   GLY A  52       5.740  -8.470 -17.507  1.00  0.64           C  
ATOM    756  O   GLY A  52       5.193  -9.365 -18.149  1.00  0.64           O  
ATOM    757  H   GLY A  52       8.034  -6.561 -16.785  1.00  0.64           H  
ATOM    758 1HA  GLY A  52       7.774  -8.386 -18.238  1.00  0.64           H  
ATOM    759 2HA  GLY A  52       7.558  -9.452 -16.860  1.00  0.64           H  
ATOM    760  N   ARG A  53       5.055  -7.436 -16.993  1.00  0.62           N  
ATOM    761  CA  ARG A  53       3.600  -7.328 -17.090  1.00  0.62           C  
ATOM    762  C   ARG A  53       3.110  -6.652 -18.358  1.00  0.62           C  
ATOM    763  O   ARG A  53       1.901  -6.507 -18.542  1.00  0.62           O  
ATOM    764  CB  ARG A  53       3.048  -6.511 -15.937  1.00  0.62           C  
ATOM    765  CG  ARG A  53       3.226  -7.102 -14.583  1.00  0.62           C  
ATOM    766  CD  ARG A  53       2.480  -6.327 -13.580  1.00  0.62           C  
ATOM    767  NE  ARG A  53       2.964  -4.950 -13.476  1.00  0.62           N  
ATOM    768  CZ  ARG A  53       4.008  -4.566 -12.712  1.00  0.62           C  
ATOM    769  NH1 ARG A  53       4.667  -5.475 -12.021  1.00  0.62           N  
ATOM    770  NH2 ARG A  53       4.377  -3.296 -12.633  1.00  0.62           N  
ATOM    771  H   ARG A  53       5.538  -6.708 -16.472  1.00  0.62           H  
ATOM    772  HA  ARG A  53       3.180  -8.333 -17.046  1.00  0.62           H  
ATOM    773 1HB  ARG A  53       3.490  -5.521 -15.940  1.00  0.62           H  
ATOM    774 2HB  ARG A  53       1.987  -6.379 -16.071  1.00  0.62           H  
ATOM    775 1HG  ARG A  53       2.853  -8.125 -14.580  1.00  0.62           H  
ATOM    776 2HG  ARG A  53       4.287  -7.094 -14.320  1.00  0.62           H  
ATOM    777 1HD  ARG A  53       1.436  -6.295 -13.880  1.00  0.62           H  
ATOM    778 2HD  ARG A  53       2.562  -6.794 -12.602  1.00  0.62           H  
ATOM    779  HE  ARG A  53       2.458  -4.234 -13.995  1.00  0.62           H  
ATOM    780 1HH1 ARG A  53       4.390  -6.444 -12.076  1.00  0.62           H  
ATOM    781 2HH1 ARG A  53       5.444  -5.206 -11.442  1.00  0.62           H  
ATOM    782 1HH2 ARG A  53       3.857  -2.544 -13.122  1.00  0.62           H  
ATOM    783 2HH2 ARG A  53       5.143  -3.048 -12.042  1.00  0.62           H  
ATOM    784  N   ALA A  54       4.027  -6.213 -19.212  1.00  0.60           N  
ATOM    785  CA  ALA A  54       3.627  -5.543 -20.438  1.00  0.60           C  
ATOM    786  C   ALA A  54       3.921  -6.400 -21.654  1.00  0.60           C  
ATOM    787  O   ALA A  54       4.977  -7.027 -21.752  1.00  0.60           O  
ATOM    788  CB  ALA A  54       4.332  -4.209 -20.567  1.00  0.60           C  
ATOM    789  H   ALA A  54       5.003  -6.368 -19.010  1.00  0.60           H  
ATOM    790  HA  ALA A  54       2.556  -5.375 -20.403  1.00  0.60           H  
ATOM    791 1HB  ALA A  54       3.997  -3.722 -21.475  1.00  0.60           H  
ATOM    792 2HB  ALA A  54       4.095  -3.588 -19.711  1.00  0.60           H  
ATOM    793 3HB  ALA A  54       5.398  -4.372 -20.610  1.00  0.60           H  
ATOM    794  N   THR A  55       3.013  -6.336 -22.615  1.00  0.59           N  
ATOM    795  CA  THR A  55       3.128  -7.024 -23.892  1.00  0.59           C  
ATOM    796  C   THR A  55       2.487  -6.191 -24.988  1.00  0.59           C  
ATOM    797  O   THR A  55       1.568  -5.427 -24.717  1.00  0.59           O  
ATOM    798  CB  THR A  55       2.402  -8.385 -23.843  1.00  0.59           C  
ATOM    799  OG1 THR A  55       2.659  -9.117 -25.059  1.00  0.59           O  
ATOM    800  CG2 THR A  55       0.898  -8.163 -23.697  1.00  0.59           C  
ATOM    801  H   THR A  55       2.154  -5.822 -22.412  1.00  0.59           H  
ATOM    802  HA  THR A  55       4.178  -7.180 -24.126  1.00  0.59           H  
ATOM    803  HB  THR A  55       2.770  -8.961 -22.996  1.00  0.59           H  
ATOM    804  HG1 THR A  55       2.243  -8.660 -25.819  1.00  0.59           H  
ATOM    805 1HG2 THR A  55       0.384  -9.122 -23.666  1.00  0.59           H  
ATOM    806 2HG2 THR A  55       0.697  -7.613 -22.777  1.00  0.59           H  
ATOM    807 3HG2 THR A  55       0.545  -7.590 -24.544  1.00  0.59           H  
ATOM    808  N   ASN A  56       2.944  -6.341 -26.220  1.00  0.60           N  
ATOM    809  CA  ASN A  56       2.225  -5.720 -27.326  1.00  0.60           C  
ATOM    810  C   ASN A  56       1.232  -6.753 -27.829  1.00  0.60           C  
ATOM    811  O   ASN A  56       1.526  -7.951 -27.775  1.00  0.60           O  
ATOM    812  CB  ASN A  56       3.173  -5.212 -28.403  1.00  0.60           C  
ATOM    813  CG  ASN A  56       3.970  -3.982 -27.934  1.00  0.60           C  
ATOM    814  OD1 ASN A  56       3.415  -2.875 -27.779  1.00  0.60           O  
ATOM    815  ND2 ASN A  56       5.228  -4.166 -27.696  1.00  0.60           N  
ATOM    816  H   ASN A  56       3.747  -6.933 -26.394  1.00  0.60           H  
ATOM    817  HA  ASN A  56       1.651  -4.873 -26.963  1.00  0.60           H  
ATOM    818 1HB  ASN A  56       3.870  -6.001 -28.687  1.00  0.60           H  
ATOM    819 2HB  ASN A  56       2.598  -4.942 -29.293  1.00  0.60           H  
ATOM    820 1HD2 ASN A  56       5.797  -3.395 -27.357  1.00  0.60           H  
ATOM    821 2HD2 ASN A  56       5.642  -5.063 -27.831  1.00  0.60           H  
ATOM    822  N   VAL A  57       0.061  -6.305 -28.282  1.00  0.62           N  
ATOM    823  CA  VAL A  57      -0.938  -7.230 -28.814  1.00  0.62           C  
ATOM    824  C   VAL A  57      -1.376  -6.910 -30.240  1.00  0.62           C  
ATOM    825  O   VAL A  57      -1.861  -7.787 -30.958  1.00  0.62           O  
ATOM    826  CB  VAL A  57      -2.185  -7.245 -27.907  1.00  0.62           C  
ATOM    827  CG1 VAL A  57      -1.814  -7.738 -26.521  1.00  0.62           C  
ATOM    828  CG2 VAL A  57      -2.795  -5.842 -27.794  1.00  0.62           C  
ATOM    829  H   VAL A  57      -0.133  -5.306 -28.267  1.00  0.62           H  
ATOM    830  HA  VAL A  57      -0.508  -8.230 -28.813  1.00  0.62           H  
ATOM    831  HB  VAL A  57      -2.911  -7.932 -28.329  1.00  0.62           H  
ATOM    832 1HG1 VAL A  57      -2.701  -7.766 -25.906  1.00  0.62           H  
ATOM    833 2HG1 VAL A  57      -1.383  -8.738 -26.589  1.00  0.62           H  
ATOM    834 3HG1 VAL A  57      -1.089  -7.057 -26.083  1.00  0.62           H  
ATOM    835 1HG2 VAL A  57      -3.676  -5.876 -27.160  1.00  0.62           H  
ATOM    836 2HG2 VAL A  57      -2.069  -5.173 -27.357  1.00  0.62           H  
ATOM    837 3HG2 VAL A  57      -3.076  -5.476 -28.774  1.00  0.62           H  
ATOM    838  N   TYR A  58      -1.177  -5.665 -30.655  1.00  0.67           N  
ATOM    839  CA  TYR A  58      -1.624  -5.212 -31.963  1.00  0.67           C  
ATOM    840  C   TYR A  58      -0.721  -4.162 -32.550  1.00  0.67           C  
ATOM    841  O   TYR A  58      -0.232  -3.284 -31.839  1.00  0.67           O  
ATOM    842  CB  TYR A  58      -3.022  -4.654 -31.853  1.00  0.67           C  
ATOM    843  CG  TYR A  58      -3.619  -4.074 -33.113  1.00  0.67           C  
ATOM    844  CD1 TYR A  58      -4.201  -4.903 -34.034  1.00  0.67           C  
ATOM    845  CD2 TYR A  58      -3.595  -2.698 -33.337  1.00  0.67           C  
ATOM    846  CE1 TYR A  58      -4.775  -4.380 -35.166  1.00  0.67           C  
ATOM    847  CE2 TYR A  58      -4.169  -2.172 -34.457  1.00  0.67           C  
ATOM    848  CZ  TYR A  58      -4.763  -3.010 -35.376  1.00  0.67           C  
ATOM    849  OH  TYR A  58      -5.352  -2.502 -36.507  1.00  0.67           O  
ATOM    850  H   TYR A  58      -0.782  -4.988 -30.008  1.00  0.67           H  
ATOM    851  HA  TYR A  58      -1.629  -6.065 -32.641  1.00  0.67           H  
ATOM    852 1HB  TYR A  58      -3.648  -5.447 -31.544  1.00  0.67           H  
ATOM    853 2HB  TYR A  58      -3.058  -3.908 -31.081  1.00  0.67           H  
ATOM    854  HD1 TYR A  58      -4.214  -5.978 -33.861  1.00  0.67           H  
ATOM    855  HD2 TYR A  58      -3.123  -2.037 -32.620  1.00  0.67           H  
ATOM    856  HE1 TYR A  58      -5.244  -5.041 -35.892  1.00  0.67           H  
ATOM    857  HE2 TYR A  58      -4.153  -1.093 -34.620  1.00  0.67           H  
ATOM    858  HH  TYR A  58      -5.365  -1.542 -36.458  1.00  0.67           H  
ATOM    859  N   ASP A  59      -0.493  -4.251 -33.850  1.00  0.74           N  
ATOM    860  CA  ASP A  59       0.292  -3.239 -34.521  1.00  0.74           C  
ATOM    861  C   ASP A  59      -0.221  -3.066 -35.943  1.00  0.74           C  
ATOM    862  O   ASP A  59      -0.136  -3.976 -36.766  1.00  0.74           O  
ATOM    863  CB  ASP A  59       1.797  -3.587 -34.489  1.00  0.74           C  
ATOM    864  CG  ASP A  59       2.711  -2.438 -34.991  1.00  0.74           C  
ATOM    865  OD1 ASP A  59       2.217  -1.528 -35.624  1.00  0.74           O  
ATOM    866  OD2 ASP A  59       3.902  -2.427 -34.635  1.00  0.74           O  
ATOM    867  H   ASP A  59      -0.897  -5.009 -34.382  1.00  0.74           H  
ATOM    868  HA  ASP A  59       0.139  -2.292 -34.012  1.00  0.74           H  
ATOM    869 1HB  ASP A  59       2.087  -3.843 -33.469  1.00  0.74           H  
ATOM    870 2HB  ASP A  59       1.978  -4.464 -35.114  1.00  0.74           H  
ATOM    871  N   ALA A  60      -0.799  -1.896 -36.209  1.00  0.82           N  
ATOM    872  CA  ALA A  60      -1.380  -1.564 -37.510  1.00  0.82           C  
ATOM    873  C   ALA A  60      -0.290  -1.144 -38.514  1.00  0.82           C  
ATOM    874  O   ALA A  60      -0.577  -0.863 -39.680  1.00  0.82           O  
ATOM    875  CB  ALA A  60      -2.406  -0.433 -37.351  1.00  0.82           C  
ATOM    876  H   ALA A  60      -0.832  -1.196 -35.465  1.00  0.82           H  
ATOM    877  HA  ALA A  60      -1.876  -2.453 -37.897  1.00  0.82           H  
ATOM    878 1HB  ALA A  60      -2.847  -0.208 -38.320  1.00  0.82           H  
ATOM    879 2HB  ALA A  60      -3.177  -0.733 -36.672  1.00  0.82           H  
ATOM    880 3HB  ALA A  60      -1.916   0.452 -36.963  1.00  0.82           H  
ATOM    881  N   LEU A  61       0.946  -1.051 -38.025  1.00  0.88           N  
ATOM    882  CA  LEU A  61       2.135  -0.612 -38.743  1.00  0.88           C  
ATOM    883  C   LEU A  61       3.231  -1.683 -38.602  1.00  0.88           C  
ATOM    884  O   LEU A  61       2.978  -2.766 -38.077  1.00  0.88           O  
ATOM    885  CB  LEU A  61       2.602   0.736 -38.179  1.00  0.88           C  
ATOM    886  CG  LEU A  61       1.566   1.832 -38.273  1.00  0.88           C  
ATOM    887  CD1 LEU A  61       0.806   1.877 -36.972  1.00  0.88           C  
ATOM    888  CD2 LEU A  61       2.212   3.124 -38.541  1.00  0.88           C  
ATOM    889  H   LEU A  61       1.115  -1.311 -37.051  1.00  0.88           H  
ATOM    890  HA  LEU A  61       1.891  -0.498 -39.798  1.00  0.88           H  
ATOM    891 1HB  LEU A  61       2.856   0.594 -37.120  1.00  0.88           H  
ATOM    892 2HB  LEU A  61       3.493   1.059 -38.706  1.00  0.88           H  
ATOM    893  HG  LEU A  61       0.863   1.599 -39.072  1.00  0.88           H  
ATOM    894 1HD1 LEU A  61       0.052   2.640 -37.047  1.00  0.88           H  
ATOM    895 2HD1 LEU A  61       0.344   0.930 -36.763  1.00  0.88           H  
ATOM    896 3HD1 LEU A  61       1.496   2.114 -36.172  1.00  0.88           H  
ATOM    897 1HD2 LEU A  61       1.460   3.916 -38.592  1.00  0.88           H  
ATOM    898 2HD2 LEU A  61       2.878   3.311 -37.743  1.00  0.88           H  
ATOM    899 3HD2 LEU A  61       2.761   3.079 -39.481  1.00  0.88           H  
ATOM    900  N   GLY A  62       4.398  -1.466 -39.212  1.00  0.90           N  
ATOM    901  CA  GLY A  62       5.493  -2.423 -39.019  1.00  0.90           C  
ATOM    902  C   GLY A  62       6.246  -2.073 -37.725  1.00  0.90           C  
ATOM    903  O   GLY A  62       5.877  -1.128 -37.035  1.00  0.90           O  
ATOM    904  H   GLY A  62       4.556  -0.608 -39.715  1.00  0.90           H  
ATOM    905 1HA  GLY A  62       5.097  -3.436 -38.962  1.00  0.90           H  
ATOM    906 2HA  GLY A  62       6.173  -2.382 -39.870  1.00  0.90           H  
ATOM    907  N   GLY A  63       7.342  -2.782 -37.424  1.00  0.89           N  
ATOM    908  CA  GLY A  63       8.113  -2.524 -36.190  1.00  0.89           C  
ATOM    909  C   GLY A  63       7.797  -3.474 -35.015  1.00  0.89           C  
ATOM    910  O   GLY A  63       8.439  -3.406 -33.963  1.00  0.89           O  
ATOM    911  H   GLY A  63       7.631  -3.530 -38.038  1.00  0.89           H  
ATOM    912 1HA  GLY A  63       9.176  -2.598 -36.424  1.00  0.89           H  
ATOM    913 2HA  GLY A  63       7.948  -1.496 -35.873  1.00  0.89           H  
ATOM    914  N   ASN A  64       6.806  -4.344 -35.199  1.00  0.85           N  
ATOM    915  CA  ASN A  64       6.392  -5.353 -34.210  1.00  0.85           C  
ATOM    916  C   ASN A  64       6.048  -4.809 -32.819  1.00  0.85           C  
ATOM    917  O   ASN A  64       6.415  -5.401 -31.802  1.00  0.85           O  
ATOM    918  CB  ASN A  64       7.466  -6.419 -34.073  1.00  0.85           C  
ATOM    919  CG  ASN A  64       7.674  -7.208 -35.347  1.00  0.85           C  
ATOM    920  OD1 ASN A  64       6.718  -7.524 -36.066  1.00  0.85           O  
ATOM    921  ND2 ASN A  64       8.911  -7.535 -35.636  1.00  0.85           N  
ATOM    922  H   ASN A  64       6.305  -4.301 -36.073  1.00  0.85           H  
ATOM    923  HA  ASN A  64       5.484  -5.828 -34.588  1.00  0.85           H  
ATOM    924 1HB  ASN A  64       8.411  -5.964 -33.779  1.00  0.85           H  
ATOM    925 2HB  ASN A  64       7.183  -7.109 -33.280  1.00  0.85           H  
ATOM    926 1HD2 ASN A  64       9.110  -8.062 -36.464  1.00  0.85           H  
ATOM    927 2HD2 ASN A  64       9.656  -7.263 -35.026  1.00  0.85           H  
ATOM    928  N   GLY A  65       5.367  -3.675 -32.775  1.00  0.80           N  
ATOM    929  CA  GLY A  65       4.922  -3.060 -31.537  1.00  0.80           C  
ATOM    930  C   GLY A  65       5.971  -2.237 -30.780  1.00  0.80           C  
ATOM    931  O   GLY A  65       5.641  -1.666 -29.743  1.00  0.80           O  
ATOM    932  H   GLY A  65       5.066  -3.236 -33.644  1.00  0.80           H  
ATOM    933 1HA  GLY A  65       4.071  -2.417 -31.766  1.00  0.80           H  
ATOM    934 2HA  GLY A  65       4.544  -3.840 -30.882  1.00  0.80           H  
ATOM    935  N   GLN A  66       7.219  -2.145 -31.258  1.00  0.75           N  
ATOM    936  CA  GLN A  66       8.185  -1.386 -30.458  1.00  0.75           C  
ATOM    937  C   GLN A  66       7.989   0.124 -30.559  1.00  0.75           C  
ATOM    938  O   GLN A  66       7.880   0.707 -31.643  1.00  0.75           O  
ATOM    939  CB  GLN A  66       9.636  -1.746 -30.785  1.00  0.75           C  
ATOM    940  CG  GLN A  66      10.663  -1.027 -29.860  1.00  0.75           C  
ATOM    941  CD  GLN A  66      12.107  -1.479 -30.055  1.00  0.75           C  
ATOM    942  OE1 GLN A  66      12.387  -2.475 -30.725  1.00  0.75           O  
ATOM    943  NE2 GLN A  66      13.041  -0.736 -29.465  1.00  0.75           N  
ATOM    944  H   GLN A  66       7.502  -2.613 -32.125  1.00  0.75           H  
ATOM    945  HA  GLN A  66       8.028  -1.659 -29.412  1.00  0.75           H  
ATOM    946 1HB  GLN A  66       9.775  -2.823 -30.690  1.00  0.75           H  
ATOM    947 2HB  GLN A  66       9.852  -1.478 -31.821  1.00  0.75           H  
ATOM    948 1HG  GLN A  66      10.628   0.044 -30.068  1.00  0.75           H  
ATOM    949 2HG  GLN A  66      10.384  -1.210 -28.823  1.00  0.75           H  
ATOM    950 1HE2 GLN A  66      14.008  -0.981 -29.557  1.00  0.75           H  
ATOM    951 2HE2 GLN A  66      12.781   0.071 -28.932  1.00  0.75           H  
ATOM    952  N   ASP A  67       8.031   0.773 -29.404  1.00  0.71           N  
ATOM    953  CA  ASP A  67       7.842   2.206 -29.339  1.00  0.71           C  
ATOM    954  C   ASP A  67       9.069   2.991 -29.693  1.00  0.71           C  
ATOM    955  O   ASP A  67       9.697   3.568 -28.818  1.00  0.71           O  
ATOM    956  CB  ASP A  67       7.508   2.619 -27.927  1.00  0.71           C  
ATOM    957  CG  ASP A  67       7.169   4.074 -27.832  1.00  0.71           C  
ATOM    958  OD1 ASP A  67       7.421   4.865 -28.769  1.00  0.71           O  
ATOM    959  OD2 ASP A  67       6.727   4.473 -26.780  1.00  0.71           O  
ATOM    960  H   ASP A  67       8.136   0.247 -28.550  1.00  0.71           H  
ATOM    961  HA  ASP A  67       7.032   2.474 -30.016  1.00  0.71           H  
ATOM    962 1HB  ASP A  67       6.680   2.033 -27.570  1.00  0.71           H  
ATOM    963 2HB  ASP A  67       8.356   2.408 -27.277  1.00  0.71           H  
ATOM    964  N   CYS A  68       9.275   3.215 -30.968  1.00  0.69           N  
ATOM    965  CA  CYS A  68      10.466   3.874 -31.503  1.00  0.69           C  
ATOM    966  C   CYS A  68      10.769   5.244 -30.879  1.00  0.69           C  
ATOM    967  O   CYS A  68      11.870   5.761 -31.036  1.00  0.69           O  
ATOM    968  CB  CYS A  68      10.289   4.142 -32.984  1.00  0.69           C  
ATOM    969  SG  CYS A  68      10.001   2.707 -34.025  1.00  0.69           S  
ATOM    970  H   CYS A  68       8.643   2.732 -31.599  1.00  0.69           H  
ATOM    971  HA  CYS A  68      11.323   3.218 -31.340  1.00  0.69           H  
ATOM    972 1HB  CYS A  68       9.458   4.816 -33.094  1.00  0.69           H  
ATOM    973 2HB  CYS A  68      11.170   4.658 -33.362  1.00  0.69           H  
ATOM    974  N   ASN A  69       9.774   5.877 -30.242  1.00  0.67           N  
ATOM    975  CA  ASN A  69       9.937   7.225 -29.698  1.00  0.67           C  
ATOM    976  C   ASN A  69       9.971   7.273 -28.168  1.00  0.67           C  
ATOM    977  O   ASN A  69      10.356   8.285 -27.577  1.00  0.67           O  
ATOM    978  CB  ASN A  69       8.820   8.109 -30.243  1.00  0.67           C  
ATOM    979  CG  ASN A  69       9.001   9.574 -29.953  1.00  0.67           C  
ATOM    980  OD1 ASN A  69      10.092  10.137 -30.114  1.00  0.67           O  
ATOM    981  ND2 ASN A  69       7.935  10.215 -29.541  1.00  0.67           N  
ATOM    982  H   ASN A  69       8.889   5.390 -30.069  1.00  0.67           H  
ATOM    983  HA  ASN A  69      10.891   7.619 -30.047  1.00  0.67           H  
ATOM    984 1HB  ASN A  69       8.751   7.974 -31.324  1.00  0.67           H  
ATOM    985 2HB  ASN A  69       7.868   7.781 -29.817  1.00  0.67           H  
ATOM    986 1HD2 ASN A  69       7.987  11.193 -29.339  1.00  0.67           H  
ATOM    987 2HD2 ASN A  69       7.072   9.726 -29.438  1.00  0.67           H  
ATOM    988  N   GLY A  70       9.500   6.213 -27.531  1.00  0.65           N  
ATOM    989  CA  GLY A  70       9.385   6.118 -26.078  1.00  0.65           C  
ATOM    990  C   GLY A  70       8.112   6.738 -25.506  1.00  0.65           C  
ATOM    991  O   GLY A  70       7.876   6.673 -24.301  1.00  0.65           O  
ATOM    992  H   GLY A  70       9.224   5.392 -28.080  1.00  0.65           H  
ATOM    993 1HA  GLY A  70       9.403   5.063 -25.809  1.00  0.65           H  
ATOM    994 2HA  GLY A  70      10.252   6.575 -25.615  1.00  0.65           H  
ATOM    995  N   HIS A  71       7.274   7.315 -26.354  1.00  0.64           N  
ATOM    996  CA  HIS A  71       6.044   7.949 -25.901  1.00  0.64           C  
ATOM    997  C   HIS A  71       5.140   6.973 -25.162  1.00  0.64           C  
ATOM    998  O   HIS A  71       4.689   7.251 -24.051  1.00  0.64           O  
ATOM    999  CB  HIS A  71       5.260   8.484 -27.098  1.00  0.64           C  
ATOM   1000  CG  HIS A  71       3.938   9.059 -26.757  1.00  0.64           C  
ATOM   1001  ND1 HIS A  71       3.766  10.339 -26.287  1.00  0.64           N  
ATOM   1002  CD2 HIS A  71       2.718   8.496 -26.787  1.00  0.64           C  
ATOM   1003  CE1 HIS A  71       2.478  10.544 -26.063  1.00  0.64           C  
ATOM   1004  NE2 HIS A  71       1.820   9.430 -26.357  1.00  0.64           N  
ATOM   1005  H   HIS A  71       7.507   7.302 -27.335  1.00  0.64           H  
ATOM   1006  HA  HIS A  71       6.279   8.772 -25.228  1.00  0.64           H  
ATOM   1007 1HB  HIS A  71       5.847   9.249 -27.599  1.00  0.64           H  
ATOM   1008 2HB  HIS A  71       5.102   7.676 -27.815  1.00  0.64           H  
ATOM   1009  HD2 HIS A  71       2.508   7.483 -27.089  1.00  0.64           H  
ATOM   1010  HE1 HIS A  71       2.048  11.464 -25.699  1.00  0.64           H  
ATOM   1011  HE2 HIS A  71       0.809   9.256 -26.279  1.00  0.64           H  
ATOM   1012  N   GLY A  72       4.846   5.849 -25.805  1.00  0.62           N  
ATOM   1013  CA  GLY A  72       3.950   4.830 -25.280  1.00  0.62           C  
ATOM   1014  C   GLY A  72       4.551   4.187 -24.054  1.00  0.62           C  
ATOM   1015  O   GLY A  72       3.855   3.864 -23.093  1.00  0.62           O  
ATOM   1016  H   GLY A  72       5.329   5.645 -26.675  1.00  0.62           H  
ATOM   1017 1HA  GLY A  72       2.996   5.285 -25.030  1.00  0.62           H  
ATOM   1018 2HA  GLY A  72       3.755   4.088 -26.047  1.00  0.62           H  
ATOM   1019  N   THR A  73       5.873   4.045 -24.068  1.00  0.60           N  
ATOM   1020  CA  THR A  73       6.595   3.499 -22.925  1.00  0.60           C  
ATOM   1021  C   THR A  73       6.394   4.434 -21.729  1.00  0.60           C  
ATOM   1022  O   THR A  73       6.107   3.969 -20.622  1.00  0.60           O  
ATOM   1023  CB  THR A  73       8.081   3.302 -23.245  1.00  0.60           C  
ATOM   1024  OG1 THR A  73       8.189   2.369 -24.348  1.00  0.60           O  
ATOM   1025  CG2 THR A  73       8.866   2.770 -22.050  1.00  0.60           C  
ATOM   1026  H   THR A  73       6.360   4.299 -24.938  1.00  0.60           H  
ATOM   1027  HA  THR A  73       6.169   2.528 -22.676  1.00  0.60           H  
ATOM   1028  HB  THR A  73       8.508   4.257 -23.543  1.00  0.60           H  
ATOM   1029  HG1 THR A  73       7.826   2.803 -25.146  1.00  0.60           H  
ATOM   1030 1HG2 THR A  73       9.913   2.649 -22.324  1.00  0.60           H  
ATOM   1031 2HG2 THR A  73       8.787   3.478 -21.227  1.00  0.60           H  
ATOM   1032 3HG2 THR A  73       8.469   1.819 -21.747  1.00  0.60           H  
ATOM   1033  N   HIS A  74       6.485   5.754 -21.961  1.00  0.59           N  
ATOM   1034  CA  HIS A  74       6.256   6.742 -20.907  1.00  0.59           C  
ATOM   1035  C   HIS A  74       4.808   6.693 -20.408  1.00  0.59           C  
ATOM   1036  O   HIS A  74       4.553   6.762 -19.195  1.00  0.59           O  
ATOM   1037  CB  HIS A  74       6.554   8.170 -21.395  1.00  0.59           C  
ATOM   1038  CG  HIS A  74       8.003   8.542 -21.487  1.00  0.59           C  
ATOM   1039  ND1 HIS A  74       8.811   8.565 -20.389  1.00  0.59           N  
ATOM   1040  CD2 HIS A  74       8.767   8.956 -22.525  1.00  0.59           C  
ATOM   1041  CE1 HIS A  74      10.015   8.964 -20.727  1.00  0.59           C  
ATOM   1042  NE2 HIS A  74      10.021   9.216 -22.027  1.00  0.59           N  
ATOM   1043  H   HIS A  74       6.751   6.080 -22.890  1.00  0.59           H  
ATOM   1044  HA  HIS A  74       6.916   6.531 -20.064  1.00  0.59           H  
ATOM   1045 1HB  HIS A  74       6.113   8.323 -22.370  1.00  0.59           H  
ATOM   1046 2HB  HIS A  74       6.084   8.867 -20.716  1.00  0.59           H  
ATOM   1047  HD1 HIS A  74       8.506   8.367 -19.457  1.00  0.59           H  
ATOM   1048  HD2 HIS A  74       8.557   9.112 -23.582  1.00  0.59           H  
ATOM   1049  HE1 HIS A  74      10.793   9.031 -19.967  1.00  0.59           H  
ATOM   1050  N   VAL A  75       3.851   6.529 -21.333  1.00  0.59           N  
ATOM   1051  CA  VAL A  75       2.444   6.439 -20.947  1.00  0.59           C  
ATOM   1052  C   VAL A  75       2.223   5.219 -20.077  1.00  0.59           C  
ATOM   1053  O   VAL A  75       1.644   5.310 -18.996  1.00  0.59           O  
ATOM   1054  CB  VAL A  75       1.544   6.337 -22.203  1.00  0.59           C  
ATOM   1055  CG1 VAL A  75       0.131   6.005 -21.828  1.00  0.59           C  
ATOM   1056  CG2 VAL A  75       1.545   7.659 -22.951  1.00  0.59           C  
ATOM   1057  H   VAL A  75       4.109   6.501 -22.321  1.00  0.59           H  
ATOM   1058  HA  VAL A  75       2.181   7.332 -20.383  1.00  0.59           H  
ATOM   1059  HB  VAL A  75       1.920   5.545 -22.843  1.00  0.59           H  
ATOM   1060 1HG1 VAL A  75      -0.471   5.934 -22.733  1.00  0.59           H  
ATOM   1061 2HG1 VAL A  75       0.099   5.056 -21.297  1.00  0.59           H  
ATOM   1062 3HG1 VAL A  75      -0.259   6.784 -21.208  1.00  0.59           H  
ATOM   1063 1HG2 VAL A  75       0.920   7.565 -23.843  1.00  0.59           H  
ATOM   1064 2HG2 VAL A  75       1.146   8.438 -22.308  1.00  0.59           H  
ATOM   1065 3HG2 VAL A  75       2.545   7.919 -23.249  1.00  0.59           H  
ATOM   1066  N   ALA A  76       2.739   4.090 -20.536  1.00  0.59           N  
ATOM   1067  CA  ALA A  76       2.665   2.815 -19.853  1.00  0.59           C  
ATOM   1068  C   ALA A  76       3.342   2.871 -18.494  1.00  0.59           C  
ATOM   1069  O   ALA A  76       2.832   2.329 -17.506  1.00  0.59           O  
ATOM   1070  CB  ALA A  76       3.307   1.793 -20.755  1.00  0.59           C  
ATOM   1071  H   ALA A  76       3.204   4.111 -21.438  1.00  0.59           H  
ATOM   1072  HA  ALA A  76       1.626   2.570 -19.676  1.00  0.59           H  
ATOM   1073 1HB  ALA A  76       3.294   0.836 -20.335  1.00  0.59           H  
ATOM   1074 2HB  ALA A  76       2.790   1.775 -21.711  1.00  0.59           H  
ATOM   1075 3HB  ALA A  76       4.340   2.081 -20.920  1.00  0.59           H  
ATOM   1076  N   GLY A  77       4.467   3.581 -18.424  1.00  0.60           N  
ATOM   1077  CA  GLY A  77       5.179   3.777 -17.179  1.00  0.60           C  
ATOM   1078  C   GLY A  77       4.246   4.485 -16.209  1.00  0.60           C  
ATOM   1079  O   GLY A  77       4.014   4.041 -15.091  1.00  0.60           O  
ATOM   1080  H   GLY A  77       4.867   3.979 -19.270  1.00  0.60           H  
ATOM   1081 1HA  GLY A  77       5.499   2.817 -16.774  1.00  0.60           H  
ATOM   1082 2HA  GLY A  77       6.067   4.379 -17.360  1.00  0.60           H  
ATOM   1083  N   THR A  78       3.651   5.574 -16.655  1.00  0.61           N  
ATOM   1084  CA  THR A  78       2.733   6.315 -15.813  1.00  0.61           C  
ATOM   1085  C   THR A  78       1.491   5.478 -15.411  1.00  0.61           C  
ATOM   1086  O   THR A  78       0.995   5.596 -14.283  1.00  0.61           O  
ATOM   1087  CB  THR A  78       2.337   7.619 -16.486  1.00  0.61           C  
ATOM   1088  OG1 THR A  78       3.516   8.396 -16.724  1.00  0.61           O  
ATOM   1089  CG2 THR A  78       1.416   8.380 -15.587  1.00  0.61           C  
ATOM   1090  H   THR A  78       3.855   5.917 -17.596  1.00  0.61           H  
ATOM   1091  HA  THR A  78       3.261   6.581 -14.898  1.00  0.61           H  
ATOM   1092  HB  THR A  78       1.865   7.411 -17.432  1.00  0.61           H  
ATOM   1093  HG1 THR A  78       3.998   7.999 -17.477  1.00  0.61           H  
ATOM   1094 1HG2 THR A  78       1.141   9.326 -16.048  1.00  0.61           H  
ATOM   1095 2HG2 THR A  78       0.517   7.798 -15.389  1.00  0.61           H  
ATOM   1096 3HG2 THR A  78       1.935   8.563 -14.661  1.00  0.61           H  
ATOM   1097  N   VAL A  79       0.950   4.655 -16.327  1.00  0.64           N  
ATOM   1098  CA  VAL A  79      -0.239   3.878 -15.967  1.00  0.64           C  
ATOM   1099  C   VAL A  79       0.054   2.905 -14.841  1.00  0.64           C  
ATOM   1100  O   VAL A  79      -0.729   2.840 -13.892  1.00  0.64           O  
ATOM   1101  CB  VAL A  79      -0.790   2.977 -17.111  1.00  0.64           C  
ATOM   1102  CG1 VAL A  79      -1.912   2.077 -16.551  1.00  0.64           C  
ATOM   1103  CG2 VAL A  79      -1.312   3.755 -18.240  1.00  0.64           C  
ATOM   1104  H   VAL A  79       1.355   4.601 -17.261  1.00  0.64           H  
ATOM   1105  HA  VAL A  79      -1.018   4.568 -15.644  1.00  0.64           H  
ATOM   1106  HB  VAL A  79       0.016   2.328 -17.462  1.00  0.64           H  
ATOM   1107 1HG1 VAL A  79      -2.274   1.418 -17.336  1.00  0.64           H  
ATOM   1108 2HG1 VAL A  79      -1.528   1.482 -15.732  1.00  0.64           H  
ATOM   1109 3HG1 VAL A  79      -2.728   2.699 -16.194  1.00  0.64           H  
ATOM   1110 1HG2 VAL A  79      -1.682   3.085 -19.009  1.00  0.64           H  
ATOM   1111 2HG2 VAL A  79      -2.117   4.390 -17.888  1.00  0.64           H  
ATOM   1112 3HG2 VAL A  79      -0.517   4.335 -18.636  1.00  0.64           H  
ATOM   1113  N   GLY A  80       1.163   2.141 -14.955  1.00  0.67           N  
ATOM   1114  CA  GLY A  80       1.484   1.109 -13.962  1.00  0.67           C  
ATOM   1115  C   GLY A  80       2.952   0.639 -13.834  1.00  0.67           C  
ATOM   1116  O   GLY A  80       3.187  -0.534 -13.520  1.00  0.67           O  
ATOM   1117  H   GLY A  80       1.771   2.262 -15.769  1.00  0.67           H  
ATOM   1118 1HA  GLY A  80       1.164   1.471 -12.987  1.00  0.67           H  
ATOM   1119 2HA  GLY A  80       0.869   0.248 -14.164  1.00  0.67           H  
ATOM   1120  N   GLY A  81       3.938   1.485 -14.128  1.00  0.70           N  
ATOM   1121  CA  GLY A  81       5.331   1.083 -13.969  1.00  0.70           C  
ATOM   1122  C   GLY A  81       5.580   0.793 -12.493  1.00  0.70           C  
ATOM   1123  O   GLY A  81       5.018   1.465 -11.622  1.00  0.70           O  
ATOM   1124  H   GLY A  81       3.752   2.429 -14.433  1.00  0.70           H  
ATOM   1125 1HA  GLY A  81       5.548   0.201 -14.572  1.00  0.70           H  
ATOM   1126 2HA  GLY A  81       5.981   1.886 -14.311  1.00  0.70           H  
ATOM   1127  N   ALA A  82       6.467  -0.148 -12.202  1.00  0.72           N  
ATOM   1128  CA  ALA A  82       6.745  -0.561 -10.834  1.00  0.72           C  
ATOM   1129  C   ALA A  82       7.239   0.572  -9.932  1.00  0.72           C  
ATOM   1130  O   ALA A  82       6.891   0.612  -8.750  1.00  0.72           O  
ATOM   1131  CB  ALA A  82       7.781  -1.671 -10.856  1.00  0.72           C  
ATOM   1132  H   ALA A  82       6.948  -0.618 -12.963  1.00  0.72           H  
ATOM   1133  HA  ALA A  82       5.820  -0.947 -10.413  1.00  0.72           H  
ATOM   1134 1HB  ALA A  82       7.966  -2.018  -9.843  1.00  0.72           H  
ATOM   1135 2HB  ALA A  82       7.418  -2.496 -11.469  1.00  0.72           H  
ATOM   1136 3HB  ALA A  82       8.708  -1.280 -11.287  1.00  0.72           H  
ATOM   1137  N   ALA A  83       8.051   1.476 -10.475  1.00  0.73           N  
ATOM   1138  CA  ALA A  83       8.611   2.580  -9.709  1.00  0.73           C  
ATOM   1139  C   ALA A  83       7.751   3.841  -9.717  1.00  0.73           C  
ATOM   1140  O   ALA A  83       7.698   4.573  -8.720  1.00  0.73           O  
ATOM   1141  CB  ALA A  83       9.976   2.927 -10.272  1.00  0.73           C  
ATOM   1142  H   ALA A  83       8.324   1.375 -11.453  1.00  0.73           H  
ATOM   1143  HA  ALA A  83       8.715   2.251  -8.677  1.00  0.73           H  
ATOM   1144 1HB  ALA A  83      10.421   3.729  -9.684  1.00  0.73           H  
ATOM   1145 2HB  ALA A  83      10.616   2.048 -10.241  1.00  0.73           H  
ATOM   1146 3HB  ALA A  83       9.863   3.253 -11.308  1.00  0.73           H  
ATOM   1147  N   TYR A  84       7.137   4.148 -10.860  1.00  0.73           N  
ATOM   1148  CA  TYR A  84       6.444   5.427 -10.990  1.00  0.73           C  
ATOM   1149  C   TYR A  84       4.984   5.454 -11.432  1.00  0.73           C  
ATOM   1150  O   TYR A  84       4.413   6.545 -11.537  1.00  0.73           O  
ATOM   1151  CB  TYR A  84       7.249   6.325 -11.914  1.00  0.73           C  
ATOM   1152  CG  TYR A  84       8.642   6.624 -11.375  1.00  0.73           C  
ATOM   1153  CD1 TYR A  84       9.786   6.258 -12.064  1.00  0.73           C  
ATOM   1154  CD2 TYR A  84       8.751   7.255 -10.156  1.00  0.73           C  
ATOM   1155  CE1 TYR A  84      11.027   6.538 -11.507  1.00  0.73           C  
ATOM   1156  CE2 TYR A  84       9.978   7.533  -9.608  1.00  0.73           C  
ATOM   1157  CZ  TYR A  84      11.115   7.176 -10.280  1.00  0.73           C  
ATOM   1158  OH  TYR A  84      12.354   7.441  -9.731  1.00  0.73           O  
ATOM   1159  H   TYR A  84       7.173   3.505 -11.643  1.00  0.73           H  
ATOM   1160  HA  TYR A  84       6.455   5.893 -10.007  1.00  0.73           H  
ATOM   1161 1HB  TYR A  84       7.350   5.856 -12.894  1.00  0.73           H  
ATOM   1162 2HB  TYR A  84       6.722   7.266 -12.048  1.00  0.73           H  
ATOM   1163  HD1 TYR A  84       9.713   5.753 -13.029  1.00  0.73           H  
ATOM   1164  HD2 TYR A  84       7.850   7.520  -9.625  1.00  0.73           H  
ATOM   1165  HE1 TYR A  84      11.933   6.263 -12.021  1.00  0.73           H  
ATOM   1166  HE2 TYR A  84      10.048   8.029  -8.634  1.00  0.73           H  
ATOM   1167  HH  TYR A  84      12.242   7.890  -8.885  1.00  0.73           H  
ATOM   1168  N   GLY A  85       4.367   4.323 -11.734  1.00  0.72           N  
ATOM   1169  CA  GLY A  85       3.009   4.441 -12.226  1.00  0.72           C  
ATOM   1170  C   GLY A  85       1.991   4.441 -11.119  1.00  0.72           C  
ATOM   1171  O   GLY A  85       2.329   4.304  -9.943  1.00  0.72           O  
ATOM   1172  H   GLY A  85       4.786   3.401 -11.642  1.00  0.72           H  
ATOM   1173 1HA  GLY A  85       2.921   5.362 -12.794  1.00  0.72           H  
ATOM   1174 2HA  GLY A  85       2.794   3.632 -12.911  1.00  0.72           H  
ATOM   1175  N   VAL A  86       0.731   4.542 -11.507  1.00  0.70           N  
ATOM   1176  CA  VAL A  86      -0.353   4.529 -10.543  1.00  0.70           C  
ATOM   1177  C   VAL A  86      -0.802   3.091 -10.232  1.00  0.70           C  
ATOM   1178  O   VAL A  86      -0.720   2.624  -9.092  1.00  0.70           O  
ATOM   1179  CB  VAL A  86      -1.525   5.369 -11.111  1.00  0.70           C  
ATOM   1180  CG1 VAL A  86      -2.712   5.303 -10.202  1.00  0.70           C  
ATOM   1181  CG2 VAL A  86      -1.117   6.800 -11.289  1.00  0.70           C  
ATOM   1182  H   VAL A  86       0.547   4.690 -12.504  1.00  0.70           H  
ATOM   1183  HA  VAL A  86      -0.005   4.990  -9.619  1.00  0.70           H  
ATOM   1184  HB  VAL A  86      -1.797   4.969 -12.062  1.00  0.70           H  
ATOM   1185 1HG1 VAL A  86      -3.523   5.888 -10.624  1.00  0.70           H  
ATOM   1186 2HG1 VAL A  86      -3.016   4.273 -10.114  1.00  0.70           H  
ATOM   1187 3HG1 VAL A  86      -2.449   5.701  -9.225  1.00  0.70           H  
ATOM   1188 1HG2 VAL A  86      -1.951   7.357 -11.698  1.00  0.70           H  
ATOM   1189 2HG2 VAL A  86      -0.860   7.215 -10.338  1.00  0.70           H  
ATOM   1190 3HG2 VAL A  86      -0.260   6.864 -11.971  1.00  0.70           H  
ATOM   1191  N   ALA A  87      -1.223   2.354 -11.249  1.00  0.68           N  
ATOM   1192  CA  ALA A  87      -1.734   1.005 -11.064  1.00  0.68           C  
ATOM   1193  C   ALA A  87      -0.608   0.001 -11.093  1.00  0.68           C  
ATOM   1194  O   ALA A  87      -0.451  -0.759 -12.043  1.00  0.68           O  
ATOM   1195  CB  ALA A  87      -2.756   0.700 -12.112  1.00  0.68           C  
ATOM   1196  H   ALA A  87      -1.202   2.731 -12.185  1.00  0.68           H  
ATOM   1197  HA  ALA A  87      -2.193   0.954 -10.091  1.00  0.68           H  
ATOM   1198 1HB  ALA A  87      -3.160  -0.288 -11.953  1.00  0.68           H  
ATOM   1199 2HB  ALA A  87      -3.545   1.420 -12.047  1.00  0.68           H  
ATOM   1200 3HB  ALA A  87      -2.294   0.758 -13.099  1.00  0.68           H  
ATOM   1201  N   LYS A  88       0.158  -0.018 -10.024  1.00  0.66           N  
ATOM   1202  CA  LYS A  88       1.425  -0.743  -9.951  1.00  0.66           C  
ATOM   1203  C   LYS A  88       1.467  -2.183 -10.495  1.00  0.66           C  
ATOM   1204  O   LYS A  88       2.517  -2.604 -10.959  1.00  0.66           O  
ATOM   1205  CB  LYS A  88       1.928  -0.738  -8.515  1.00  0.66           C  
ATOM   1206  CG  LYS A  88       3.290  -1.366  -8.334  1.00  0.66           C  
ATOM   1207  CD  LYS A  88       3.788  -1.227  -6.904  1.00  0.66           C  
ATOM   1208  CE  LYS A  88       5.159  -1.872  -6.743  1.00  0.66           C  
ATOM   1209  NZ  LYS A  88       5.692  -1.708  -5.366  1.00  0.66           N  
ATOM   1210  H   LYS A  88      -0.103   0.634  -9.280  1.00  0.66           H  
ATOM   1211  HA  LYS A  88       2.147  -0.171 -10.542  1.00  0.66           H  
ATOM   1212 1HB  LYS A  88       1.994   0.287  -8.167  1.00  0.66           H  
ATOM   1213 2HB  LYS A  88       1.219  -1.261  -7.871  1.00  0.66           H  
ATOM   1214 1HG  LYS A  88       3.252  -2.420  -8.612  1.00  0.66           H  
ATOM   1215 2HG  LYS A  88       3.993  -0.859  -8.988  1.00  0.66           H  
ATOM   1216 1HD  LYS A  88       3.858  -0.167  -6.644  1.00  0.66           H  
ATOM   1217 2HD  LYS A  88       3.085  -1.706  -6.223  1.00  0.66           H  
ATOM   1218 1HE  LYS A  88       5.082  -2.933  -6.967  1.00  0.66           H  
ATOM   1219 2HE  LYS A  88       5.853  -1.411  -7.446  1.00  0.66           H  
ATOM   1220 1HZ  LYS A  88       6.599  -2.146  -5.304  1.00  0.66           H  
ATOM   1221 2HZ  LYS A  88       5.779  -0.722  -5.159  1.00  0.66           H  
ATOM   1222 3HZ  LYS A  88       5.064  -2.138  -4.706  1.00  0.66           H  
ATOM   1223  N   ALA A  89       0.401  -2.979 -10.366  1.00  0.64           N  
ATOM   1224  CA  ALA A  89       0.496  -4.376 -10.841  1.00  0.64           C  
ATOM   1225  C   ALA A  89      -0.351  -4.685 -12.082  1.00  0.64           C  
ATOM   1226  O   ALA A  89      -0.598  -5.854 -12.380  1.00  0.64           O  
ATOM   1227  CB  ALA A  89       0.107  -5.335  -9.756  1.00  0.64           C  
ATOM   1228  H   ALA A  89      -0.453  -2.607  -9.990  1.00  0.64           H  
ATOM   1229  HA  ALA A  89       1.533  -4.565 -11.094  1.00  0.64           H  
ATOM   1230 1HB  ALA A  89       0.237  -6.355 -10.112  1.00  0.64           H  
ATOM   1231 2HB  ALA A  89       0.740  -5.172  -8.883  1.00  0.64           H  
ATOM   1232 3HB  ALA A  89      -0.921  -5.178  -9.502  1.00  0.64           H  
ATOM   1233  N   VAL A  90      -0.813  -3.659 -12.774  1.00  0.62           N  
ATOM   1234  CA  VAL A  90      -1.652  -3.796 -13.972  1.00  0.62           C  
ATOM   1235  C   VAL A  90      -0.953  -4.519 -15.123  1.00  0.62           C  
ATOM   1236  O   VAL A  90       0.248  -4.336 -15.343  1.00  0.62           O  
ATOM   1237  CB  VAL A  90      -2.041  -2.404 -14.446  1.00  0.62           C  
ATOM   1238  CG1 VAL A  90      -0.827  -1.759 -14.982  1.00  0.62           C  
ATOM   1239  CG2 VAL A  90      -3.180  -2.414 -15.438  1.00  0.62           C  
ATOM   1240  H   VAL A  90      -0.568  -2.714 -12.472  1.00  0.62           H  
ATOM   1241  HA  VAL A  90      -2.544  -4.359 -13.717  1.00  0.62           H  
ATOM   1242  HB  VAL A  90      -2.347  -1.832 -13.584  1.00  0.62           H  
ATOM   1243 1HG1 VAL A  90      -1.053  -0.744 -15.273  1.00  0.62           H  
ATOM   1244 2HG1 VAL A  90      -0.057  -1.766 -14.222  1.00  0.62           H  
ATOM   1245 3HG1 VAL A  90      -0.486  -2.326 -15.837  1.00  0.62           H  
ATOM   1246 1HG2 VAL A  90      -3.411  -1.392 -15.705  1.00  0.62           H  
ATOM   1247 2HG2 VAL A  90      -2.909  -2.966 -16.327  1.00  0.62           H  
ATOM   1248 3HG2 VAL A  90      -4.047  -2.871 -14.977  1.00  0.62           H  
ATOM   1249  N   ASN A  91      -1.704  -5.331 -15.865  1.00  0.60           N  
ATOM   1250  CA  ASN A  91      -1.146  -5.973 -17.052  1.00  0.60           C  
ATOM   1251  C   ASN A  91      -1.317  -4.980 -18.193  1.00  0.60           C  
ATOM   1252  O   ASN A  91      -2.413  -4.438 -18.350  1.00  0.60           O  
ATOM   1253  CB  ASN A  91      -1.832  -7.292 -17.344  1.00  0.60           C  
ATOM   1254  CG  ASN A  91      -1.594  -8.308 -16.267  1.00  0.60           C  
ATOM   1255  OD1 ASN A  91      -0.453  -8.561 -15.849  1.00  0.60           O  
ATOM   1256  ND2 ASN A  91      -2.666  -8.899 -15.799  1.00  0.60           N  
ATOM   1257  H   ASN A  91      -2.696  -5.447 -15.641  1.00  0.60           H  
ATOM   1258  HA  ASN A  91      -0.082  -6.142 -16.917  1.00  0.60           H  
ATOM   1259 1HB  ASN A  91      -2.902  -7.124 -17.439  1.00  0.60           H  
ATOM   1260 2HB  ASN A  91      -1.473  -7.688 -18.296  1.00  0.60           H  
ATOM   1261 1HD2 ASN A  91      -2.587  -9.583 -15.075  1.00  0.60           H  
ATOM   1262 2HD2 ASN A  91      -3.569  -8.660 -16.165  1.00  0.60           H  
ATOM   1263  N   LEU A  92      -0.276  -4.728 -18.975  1.00  0.58           N  
ATOM   1264  CA  LEU A  92      -0.419  -3.755 -20.056  1.00  0.58           C  
ATOM   1265  C   LEU A  92      -0.395  -4.416 -21.428  1.00  0.58           C  
ATOM   1266  O   LEU A  92       0.437  -5.289 -21.689  1.00  0.58           O  
ATOM   1267  CB  LEU A  92       0.693  -2.711 -20.001  1.00  0.58           C  
ATOM   1268  CG  LEU A  92       0.871  -1.938 -18.711  1.00  0.58           C  
ATOM   1269  CD1 LEU A  92       1.991  -1.038 -18.877  1.00  0.58           C  
ATOM   1270  CD2 LEU A  92      -0.350  -1.184 -18.419  1.00  0.58           C  
ATOM   1271  H   LEU A  92       0.603  -5.224 -18.822  1.00  0.58           H  
ATOM   1272  HA  LEU A  92      -1.376  -3.244 -19.947  1.00  0.58           H  
ATOM   1273 1HB  LEU A  92       1.625  -3.196 -20.220  1.00  0.58           H  
ATOM   1274 2HB  LEU A  92       0.501  -1.983 -20.787  1.00  0.58           H  
ATOM   1275  HG  LEU A  92       1.097  -2.620 -17.883  1.00  0.58           H  
ATOM   1276 1HD1 LEU A  92       2.148  -0.454 -17.966  1.00  0.58           H  
ATOM   1277 2HD1 LEU A  92       2.892  -1.600 -19.111  1.00  0.58           H  
ATOM   1278 3HD1 LEU A  92       1.726  -0.394 -19.691  1.00  0.58           H  
ATOM   1279 1HD2 LEU A  92      -0.217  -0.605 -17.513  1.00  0.58           H  
ATOM   1280 2HD2 LEU A  92      -0.579  -0.511 -19.242  1.00  0.58           H  
ATOM   1281 3HD2 LEU A  92      -1.139  -1.904 -18.288  1.00  0.58           H  
ATOM   1282  N   ARG A  93      -1.270  -3.960 -22.315  1.00  0.57           N  
ATOM   1283  CA  ARG A  93      -1.353  -4.459 -23.681  1.00  0.57           C  
ATOM   1284  C   ARG A  93      -1.200  -3.319 -24.698  1.00  0.57           C  
ATOM   1285  O   ARG A  93      -1.992  -2.373 -24.734  1.00  0.57           O  
ATOM   1286  CB  ARG A  93      -2.670  -5.194 -23.841  1.00  0.57           C  
ATOM   1287  CG  ARG A  93      -2.773  -6.456 -22.968  1.00  0.57           C  
ATOM   1288  CD  ARG A  93      -4.099  -7.106 -23.031  1.00  0.57           C  
ATOM   1289  NE  ARG A  93      -4.183  -8.258 -22.129  1.00  0.57           N  
ATOM   1290  CZ  ARG A  93      -3.852  -9.523 -22.456  1.00  0.57           C  
ATOM   1291  NH1 ARG A  93      -3.427  -9.807 -23.665  1.00  0.57           N  
ATOM   1292  NH2 ARG A  93      -3.954 -10.486 -21.556  1.00  0.57           N  
ATOM   1293  H   ARG A  93      -1.950  -3.269 -22.012  1.00  0.57           H  
ATOM   1294  HA  ARG A  93      -0.563  -5.179 -23.833  1.00  0.57           H  
ATOM   1295 1HB  ARG A  93      -3.481  -4.532 -23.547  1.00  0.57           H  
ATOM   1296 2HB  ARG A  93      -2.823  -5.464 -24.870  1.00  0.57           H  
ATOM   1297 1HG  ARG A  93      -2.019  -7.173 -23.288  1.00  0.57           H  
ATOM   1298 2HG  ARG A  93      -2.597  -6.189 -21.928  1.00  0.57           H  
ATOM   1299 1HD  ARG A  93      -4.845  -6.386 -22.714  1.00  0.57           H  
ATOM   1300 2HD  ARG A  93      -4.318  -7.439 -24.043  1.00  0.57           H  
ATOM   1301  HE  ARG A  93      -4.503  -8.091 -21.183  1.00  0.57           H  
ATOM   1302 1HH1 ARG A  93      -3.346  -9.077 -24.356  1.00  0.57           H  
ATOM   1303 2HH1 ARG A  93      -3.180 -10.757 -23.904  1.00  0.57           H  
ATOM   1304 1HH2 ARG A  93      -4.274 -10.274 -20.619  1.00  0.57           H  
ATOM   1305 2HH2 ARG A  93      -3.706 -11.432 -21.800  1.00  0.57           H  
ATOM   1306  N   GLY A  94      -0.155  -3.382 -25.507  1.00  0.57           N  
ATOM   1307  CA  GLY A  94       0.090  -2.305 -26.459  1.00  0.57           C  
ATOM   1308  C   GLY A  94      -0.664  -2.477 -27.771  1.00  0.57           C  
ATOM   1309  O   GLY A  94      -0.624  -3.544 -28.408  1.00  0.57           O  
ATOM   1310  H   GLY A  94       0.486  -4.165 -25.418  1.00  0.57           H  
ATOM   1311 1HA  GLY A  94      -0.194  -1.352 -26.008  1.00  0.57           H  
ATOM   1312 2HA  GLY A  94       1.158  -2.242 -26.658  1.00  0.57           H  
ATOM   1313  N   VAL A  95      -1.306  -1.393 -28.198  1.00  0.58           N  
ATOM   1314  CA  VAL A  95      -2.041  -1.345 -29.447  1.00  0.58           C  
ATOM   1315  C   VAL A  95      -1.453  -0.210 -30.280  1.00  0.58           C  
ATOM   1316  O   VAL A  95      -1.692   0.970 -30.009  1.00  0.58           O  
ATOM   1317  CB  VAL A  95      -3.528  -1.082 -29.112  1.00  0.58           C  
ATOM   1318  CG1 VAL A  95      -4.396  -1.029 -30.330  1.00  0.58           C  
ATOM   1319  CG2 VAL A  95      -4.028  -2.155 -28.152  1.00  0.58           C  
ATOM   1320  H   VAL A  95      -1.313  -0.552 -27.619  1.00  0.58           H  
ATOM   1321  HA  VAL A  95      -1.922  -2.285 -29.978  1.00  0.58           H  
ATOM   1322  HB  VAL A  95      -3.588  -0.117 -28.631  1.00  0.58           H  
ATOM   1323 1HG1 VAL A  95      -5.419  -0.811 -30.030  1.00  0.58           H  
ATOM   1324 2HG1 VAL A  95      -4.039  -0.251 -31.005  1.00  0.58           H  
ATOM   1325 3HG1 VAL A  95      -4.377  -1.978 -30.816  1.00  0.58           H  
ATOM   1326 1HG2 VAL A  95      -5.042  -1.944 -27.896  1.00  0.58           H  
ATOM   1327 2HG2 VAL A  95      -3.968  -3.128 -28.633  1.00  0.58           H  
ATOM   1328 3HG2 VAL A  95      -3.427  -2.159 -27.243  1.00  0.58           H  
ATOM   1329  N   ARG A  96      -0.651  -0.552 -31.274  1.00  0.61           N  
ATOM   1330  CA  ARG A  96       0.040   0.498 -31.995  1.00  0.61           C  
ATOM   1331  C   ARG A  96      -0.728   0.976 -33.209  1.00  0.61           C  
ATOM   1332  O   ARG A  96      -1.071   0.207 -34.121  1.00  0.61           O  
ATOM   1333  CB  ARG A  96       1.433   0.075 -32.392  1.00  0.61           C  
ATOM   1334  CG  ARG A  96       2.203   1.123 -33.106  1.00  0.61           C  
ATOM   1335  CD  ARG A  96       3.531   0.654 -33.424  1.00  0.61           C  
ATOM   1336  NE  ARG A  96       4.378   1.674 -33.884  1.00  0.61           N  
ATOM   1337  CZ  ARG A  96       5.560   1.434 -34.430  1.00  0.61           C  
ATOM   1338  NH1 ARG A  96       5.947   0.197 -34.640  1.00  0.61           N  
ATOM   1339  NH2 ARG A  96       6.338   2.415 -34.762  1.00  0.61           N  
ATOM   1340  H   ARG A  96      -0.488  -1.530 -31.492  1.00  0.61           H  
ATOM   1341  HA  ARG A  96       0.158   1.337 -31.316  1.00  0.61           H  
ATOM   1342 1HB  ARG A  96       2.000  -0.201 -31.504  1.00  0.61           H  
ATOM   1343 2HB  ARG A  96       1.396  -0.779 -33.029  1.00  0.61           H  
ATOM   1344 1HG  ARG A  96       1.704   1.348 -34.039  1.00  0.61           H  
ATOM   1345 2HG  ARG A  96       2.260   2.017 -32.517  1.00  0.61           H  
ATOM   1346 1HD  ARG A  96       3.992   0.191 -32.552  1.00  0.61           H  
ATOM   1347 2HD  ARG A  96       3.466  -0.051 -34.207  1.00  0.61           H  
ATOM   1348  HE  ARG A  96       4.066   2.639 -33.785  1.00  0.61           H  
ATOM   1349 1HH1 ARG A  96       5.312  -0.597 -34.439  1.00  0.61           H  
ATOM   1350 2HH1 ARG A  96       6.841   0.023 -35.060  1.00  0.61           H  
ATOM   1351 1HH2 ARG A  96       6.058   3.363 -34.584  1.00  0.61           H  
ATOM   1352 2HH2 ARG A  96       7.242   2.223 -35.168  1.00  0.61           H  
ATOM   1353  N   VAL A  97      -0.987   2.274 -33.213  1.00  0.65           N  
ATOM   1354  CA  VAL A  97      -1.702   2.915 -34.293  1.00  0.65           C  
ATOM   1355  C   VAL A  97      -0.865   4.051 -34.870  1.00  0.65           C  
ATOM   1356  O   VAL A  97      -1.168   4.583 -35.941  1.00  0.65           O  
ATOM   1357  CB  VAL A  97      -3.047   3.420 -33.784  1.00  0.65           C  
ATOM   1358  CG1 VAL A  97      -3.884   2.246 -33.277  1.00  0.65           C  
ATOM   1359  CG2 VAL A  97      -2.840   4.434 -32.708  1.00  0.65           C  
ATOM   1360  H   VAL A  97      -0.660   2.834 -32.427  1.00  0.65           H  
ATOM   1361  HA  VAL A  97      -1.885   2.183 -35.078  1.00  0.65           H  
ATOM   1362  HB  VAL A  97      -3.589   3.874 -34.611  1.00  0.65           H  
ATOM   1363 1HG1 VAL A  97      -4.847   2.615 -32.941  1.00  0.65           H  
ATOM   1364 2HG1 VAL A  97      -4.030   1.529 -34.087  1.00  0.65           H  
ATOM   1365 3HG1 VAL A  97      -3.376   1.760 -32.447  1.00  0.65           H  
ATOM   1366 1HG2 VAL A  97      -3.801   4.791 -32.368  1.00  0.65           H  
ATOM   1367 2HG2 VAL A  97      -2.292   3.989 -31.872  1.00  0.65           H  
ATOM   1368 3HG2 VAL A  97      -2.280   5.252 -33.116  1.00  0.65           H  
ATOM   1369  N   LEU A  98       0.203   4.396 -34.154  1.00  0.70           N  
ATOM   1370  CA  LEU A  98       1.117   5.454 -34.568  1.00  0.70           C  
ATOM   1371  C   LEU A  98       2.445   4.919 -35.066  1.00  0.70           C  
ATOM   1372  O   LEU A  98       2.914   3.867 -34.617  1.00  0.70           O  
ATOM   1373  CB  LEU A  98       1.389   6.394 -33.417  1.00  0.70           C  
ATOM   1374  CG  LEU A  98       0.238   7.045 -32.854  1.00  0.70           C  
ATOM   1375  CD1 LEU A  98       0.665   7.867 -31.652  1.00  0.70           C  
ATOM   1376  CD2 LEU A  98      -0.381   7.873 -33.948  1.00  0.70           C  
ATOM   1377  H   LEU A  98       0.366   3.931 -33.262  1.00  0.70           H  
ATOM   1378  HA  LEU A  98       0.655   6.014 -35.379  1.00  0.70           H  
ATOM   1379 1HB  LEU A  98       1.836   5.834 -32.638  1.00  0.70           H  
ATOM   1380 2HB  LEU A  98       2.087   7.154 -33.754  1.00  0.70           H  
ATOM   1381  HG  LEU A  98      -0.454   6.308 -32.504  1.00  0.70           H  
ATOM   1382 1HD1 LEU A  98      -0.183   8.343 -31.208  1.00  0.70           H  
ATOM   1383 2HD1 LEU A  98       1.119   7.225 -30.918  1.00  0.70           H  
ATOM   1384 3HD1 LEU A  98       1.378   8.618 -31.957  1.00  0.70           H  
ATOM   1385 1HD2 LEU A  98      -1.235   8.384 -33.612  1.00  0.70           H  
ATOM   1386 2HD2 LEU A  98       0.340   8.594 -34.276  1.00  0.70           H  
ATOM   1387 3HD2 LEU A  98      -0.658   7.226 -34.781  1.00  0.70           H  
ATOM   1388  N   ASN A  99       3.064   5.671 -35.970  1.00  0.76           N  
ATOM   1389  CA  ASN A  99       4.365   5.322 -36.514  1.00  0.76           C  
ATOM   1390  C   ASN A  99       5.465   5.764 -35.580  1.00  0.76           C  
ATOM   1391  O   ASN A  99       5.197   6.268 -34.488  1.00  0.76           O  
ATOM   1392  CB  ASN A  99       4.537   5.898 -37.912  1.00  0.76           C  
ATOM   1393  CG  ASN A  99       4.649   7.403 -37.979  1.00  0.76           C  
ATOM   1394  OD1 ASN A  99       4.959   8.107 -36.992  1.00  0.76           O  
ATOM   1395  ND2 ASN A  99       4.416   7.915 -39.166  1.00  0.76           N  
ATOM   1396  H   ASN A  99       2.600   6.513 -36.302  1.00  0.76           H  
ATOM   1397  HA  ASN A  99       4.447   4.239 -36.574  1.00  0.76           H  
ATOM   1398 1HB  ASN A  99       5.414   5.460 -38.382  1.00  0.76           H  
ATOM   1399 2HB  ASN A  99       3.679   5.616 -38.515  1.00  0.76           H  
ATOM   1400 1HD2 ASN A  99       4.484   8.902 -39.325  1.00  0.76           H  
ATOM   1401 2HD2 ASN A  99       4.177   7.312 -39.926  1.00  0.76           H  
ATOM   1402  N   CYS A 100       6.709   5.627 -36.017  1.00  0.83           N  
ATOM   1403  CA  CYS A 100       7.848   5.910 -35.157  1.00  0.83           C  
ATOM   1404  C   CYS A 100       8.048   7.390 -34.823  1.00  0.83           C  
ATOM   1405  O   CYS A 100       8.894   7.724 -33.996  1.00  0.83           O  
ATOM   1406  CB  CYS A 100       9.136   5.371 -35.797  1.00  0.83           C  
ATOM   1407  SG  CYS A 100       9.267   3.507 -35.913  1.00  0.83           S  
ATOM   1408  H   CYS A 100       6.879   5.260 -36.942  1.00  0.83           H  
ATOM   1409  HA  CYS A 100       7.675   5.380 -34.224  1.00  0.83           H  
ATOM   1410 1HB  CYS A 100       9.201   5.760 -36.813  1.00  0.83           H  
ATOM   1411 2HB  CYS A 100      10.002   5.757 -35.269  1.00  0.83           H  
ATOM   1412  N   SER A 101       7.297   8.279 -35.480  1.00  0.89           N  
ATOM   1413  CA  SER A 101       7.383   9.707 -35.214  1.00  0.89           C  
ATOM   1414  C   SER A 101       6.178  10.164 -34.391  1.00  0.89           C  
ATOM   1415  O   SER A 101       6.026  11.355 -34.116  1.00  0.89           O  
ATOM   1416  CB  SER A 101       7.451  10.508 -36.506  1.00  0.89           C  
ATOM   1417  OG  SER A 101       6.259  10.421 -37.247  1.00  0.89           O  
ATOM   1418  H   SER A 101       6.604   7.966 -36.147  1.00  0.89           H  
ATOM   1419  HA  SER A 101       8.285   9.904 -34.635  1.00  0.89           H  
ATOM   1420 1HB  SER A 101       7.665  11.550 -36.280  1.00  0.89           H  
ATOM   1421 2HB  SER A 101       8.275  10.128 -37.107  1.00  0.89           H  
ATOM   1422  HG  SER A 101       5.914   9.526 -37.122  1.00  0.89           H  
ATOM   1423  N   GLY A 102       5.298   9.221 -34.026  1.00  0.93           N  
ATOM   1424  CA  GLY A 102       4.093   9.552 -33.274  1.00  0.93           C  
ATOM   1425  C   GLY A 102       2.895   9.984 -34.128  1.00  0.93           C  
ATOM   1426  O   GLY A 102       1.931  10.529 -33.591  1.00  0.93           O  
ATOM   1427  H   GLY A 102       5.460   8.241 -34.257  1.00  0.93           H  
ATOM   1428 1HA  GLY A 102       3.806   8.689 -32.684  1.00  0.93           H  
ATOM   1429 2HA  GLY A 102       4.328  10.343 -32.565  1.00  0.93           H  
ATOM   1430  N   SER A 103       2.940   9.757 -35.444  1.00  0.96           N  
ATOM   1431  CA  SER A 103       1.833  10.162 -36.314  1.00  0.96           C  
ATOM   1432  C   SER A 103       1.100   8.981 -36.933  1.00  0.96           C  
ATOM   1433  O   SER A 103       1.615   7.864 -36.986  1.00  0.96           O  
ATOM   1434  CB  SER A 103       2.317  11.084 -37.415  1.00  0.96           C  
ATOM   1435  OG  SER A 103       2.792  12.304 -36.898  1.00  0.96           O  
ATOM   1436  H   SER A 103       3.748   9.298 -35.861  1.00  0.96           H  
ATOM   1437  HA  SER A 103       1.113  10.717 -35.712  1.00  0.96           H  
ATOM   1438 1HB  SER A 103       3.113  10.590 -37.972  1.00  0.96           H  
ATOM   1439 2HB  SER A 103       1.503  11.275 -38.111  1.00  0.96           H  
ATOM   1440  HG  SER A 103       3.612  12.105 -36.435  1.00  0.96           H  
ATOM   1441  N   GLY A 104      -0.114   9.226 -37.414  1.00  0.96           N  
ATOM   1442  CA  GLY A 104      -0.875   8.163 -38.058  1.00  0.96           C  
ATOM   1443  C   GLY A 104      -2.237   8.642 -38.546  1.00  0.96           C  
ATOM   1444  O   GLY A 104      -2.640   9.780 -38.299  1.00  0.96           O  
ATOM   1445  H   GLY A 104      -0.510  10.153 -37.341  1.00  0.96           H  
ATOM   1446 1HA  GLY A 104      -0.304   7.767 -38.898  1.00  0.96           H  
ATOM   1447 2HA  GLY A 104      -1.012   7.340 -37.355  1.00  0.96           H  
ATOM   1448  N   THR A 105      -2.928   7.757 -39.250  1.00  0.93           N  
ATOM   1449  CA  THR A 105      -4.235   8.012 -39.846  1.00  0.93           C  
ATOM   1450  C   THR A 105      -5.362   7.704 -38.860  1.00  0.93           C  
ATOM   1451  O   THR A 105      -5.337   6.659 -38.202  1.00  0.93           O  
ATOM   1452  CB  THR A 105      -4.376   7.180 -41.140  1.00  0.93           C  
ATOM   1453  OG1 THR A 105      -3.339   7.556 -42.051  1.00  0.93           O  
ATOM   1454  CG2 THR A 105      -5.706   7.424 -41.814  1.00  0.93           C  
ATOM   1455  H   THR A 105      -2.513   6.846 -39.387  1.00  0.93           H  
ATOM   1456  HA  THR A 105      -4.297   9.070 -40.108  1.00  0.93           H  
ATOM   1457  HB  THR A 105      -4.280   6.121 -40.903  1.00  0.93           H  
ATOM   1458  HG1 THR A 105      -3.403   8.497 -42.241  1.00  0.93           H  
ATOM   1459 1HG2 THR A 105      -5.763   6.830 -42.726  1.00  0.93           H  
ATOM   1460 2HG2 THR A 105      -6.493   7.145 -41.173  1.00  0.93           H  
ATOM   1461 3HG2 THR A 105      -5.800   8.481 -42.064  1.00  0.93           H  
ATOM   1462  N   THR A 106      -6.380   8.569 -38.802  1.00  0.89           N  
ATOM   1463  CA  THR A 106      -7.529   8.349 -37.916  1.00  0.89           C  
ATOM   1464  C   THR A 106      -8.101   6.938 -38.061  1.00  0.89           C  
ATOM   1465  O   THR A 106      -8.433   6.304 -37.065  1.00  0.89           O  
ATOM   1466  CB  THR A 106      -8.652   9.371 -38.155  1.00  0.89           C  
ATOM   1467  OG1 THR A 106      -8.152  10.699 -37.933  1.00  0.89           O  
ATOM   1468  CG2 THR A 106      -9.792   9.088 -37.177  1.00  0.89           C  
ATOM   1469  H   THR A 106      -6.342   9.406 -39.367  1.00  0.89           H  
ATOM   1470  HA  THR A 106      -7.189   8.466 -36.886  1.00  0.89           H  
ATOM   1471  HB  THR A 106      -9.019   9.289 -39.178  1.00  0.89           H  
ATOM   1472  HG1 THR A 106      -8.873  11.332 -38.021  1.00  0.89           H  
ATOM   1473 1HG2 THR A 106     -10.600   9.806 -37.330  1.00  0.89           H  
ATOM   1474 2HG2 THR A 106     -10.164   8.085 -37.346  1.00  0.89           H  
ATOM   1475 3HG2 THR A 106      -9.423   9.168 -36.163  1.00  0.89           H  
ATOM   1476  N   SER A 107      -8.199   6.436 -39.290  1.00  0.83           N  
ATOM   1477  CA  SER A 107      -8.713   5.092 -39.526  1.00  0.83           C  
ATOM   1478  C   SER A 107      -7.895   4.045 -38.759  1.00  0.83           C  
ATOM   1479  O   SER A 107      -8.448   3.051 -38.286  1.00  0.83           O  
ATOM   1480  CB  SER A 107      -8.680   4.771 -41.010  1.00  0.83           C  
ATOM   1481  OG  SER A 107      -9.570   5.590 -41.724  1.00  0.83           O  
ATOM   1482  H   SER A 107      -7.916   7.005 -40.070  1.00  0.83           H  
ATOM   1483  HA  SER A 107      -9.743   5.049 -39.179  1.00  0.83           H  
ATOM   1484 1HB  SER A 107      -7.669   4.908 -41.389  1.00  0.83           H  
ATOM   1485 2HB  SER A 107      -8.944   3.725 -41.159  1.00  0.83           H  
ATOM   1486  HG  SER A 107      -9.464   5.353 -42.651  1.00  0.83           H  
ATOM   1487  N   GLY A 108      -6.571   4.241 -38.669  1.00  0.78           N  
ATOM   1488  CA  GLY A 108      -5.694   3.327 -37.947  1.00  0.78           C  
ATOM   1489  C   GLY A 108      -6.017   3.377 -36.460  1.00  0.78           C  
ATOM   1490  O   GLY A 108      -6.031   2.349 -35.775  1.00  0.78           O  
ATOM   1491  H   GLY A 108      -6.164   5.091 -39.037  1.00  0.78           H  
ATOM   1492 1HA  GLY A 108      -5.818   2.313 -38.327  1.00  0.78           H  
ATOM   1493 2HA  GLY A 108      -4.656   3.619 -38.109  1.00  0.78           H  
ATOM   1494  N   VAL A 109      -6.349   4.581 -35.984  1.00  0.72           N  
ATOM   1495  CA  VAL A 109      -6.664   4.783 -34.576  1.00  0.72           C  
ATOM   1496  C   VAL A 109      -7.934   4.024 -34.270  1.00  0.72           C  
ATOM   1497  O   VAL A 109      -8.017   3.297 -33.276  1.00  0.72           O  
ATOM   1498  CB  VAL A 109      -6.873   6.266 -34.254  1.00  0.72           C  
ATOM   1499  CG1 VAL A 109      -7.297   6.403 -32.817  1.00  0.72           C  
ATOM   1500  CG2 VAL A 109      -5.635   6.979 -34.572  1.00  0.72           C  
ATOM   1501  H   VAL A 109      -6.315   5.375 -36.626  1.00  0.72           H  
ATOM   1502  HA  VAL A 109      -5.858   4.398 -33.965  1.00  0.72           H  
ATOM   1503  HB  VAL A 109      -7.682   6.666 -34.841  1.00  0.72           H  
ATOM   1504 1HG1 VAL A 109      -7.463   7.454 -32.583  1.00  0.72           H  
ATOM   1505 2HG1 VAL A 109      -8.216   5.845 -32.664  1.00  0.72           H  
ATOM   1506 3HG1 VAL A 109      -6.518   6.004 -32.167  1.00  0.72           H  
ATOM   1507 1HG2 VAL A 109      -5.741   8.040 -34.348  1.00  0.72           H  
ATOM   1508 2HG2 VAL A 109      -4.860   6.541 -33.985  1.00  0.72           H  
ATOM   1509 3HG2 VAL A 109      -5.404   6.849 -35.629  1.00  0.72           H  
ATOM   1510  N   ILE A 110      -8.898   4.158 -35.175  1.00  0.68           N  
ATOM   1511  CA  ILE A 110     -10.168   3.477 -35.072  1.00  0.68           C  
ATOM   1512  C   ILE A 110      -9.965   1.976 -35.090  1.00  0.68           C  
ATOM   1513  O   ILE A 110     -10.574   1.260 -34.296  1.00  0.68           O  
ATOM   1514  CB  ILE A 110     -11.116   3.916 -36.190  1.00  0.68           C  
ATOM   1515  CG1 ILE A 110     -11.501   5.357 -35.939  1.00  0.68           C  
ATOM   1516  CG2 ILE A 110     -12.313   3.008 -36.228  1.00  0.68           C  
ATOM   1517  CD1 ILE A 110     -12.189   6.008 -37.068  1.00  0.68           C  
ATOM   1518  H   ILE A 110      -8.731   4.784 -35.963  1.00  0.68           H  
ATOM   1519  HA  ILE A 110     -10.625   3.749 -34.121  1.00  0.68           H  
ATOM   1520  HB  ILE A 110     -10.601   3.878 -37.142  1.00  0.68           H  
ATOM   1521 1HG1 ILE A 110     -12.148   5.387 -35.071  1.00  0.68           H  
ATOM   1522 2HG1 ILE A 110     -10.599   5.919 -35.721  1.00  0.68           H  
ATOM   1523 1HG2 ILE A 110     -12.986   3.326 -37.021  1.00  0.68           H  
ATOM   1524 2HG2 ILE A 110     -11.982   1.990 -36.418  1.00  0.68           H  
ATOM   1525 3HG2 ILE A 110     -12.829   3.046 -35.275  1.00  0.68           H  
ATOM   1526 1HD1 ILE A 110     -12.424   7.034 -36.803  1.00  0.68           H  
ATOM   1527 2HD1 ILE A 110     -11.543   6.000 -37.940  1.00  0.68           H  
ATOM   1528 3HD1 ILE A 110     -13.101   5.465 -37.283  1.00  0.68           H  
ATOM   1529  N   ALA A 111      -9.109   1.480 -35.987  1.00  0.65           N  
ATOM   1530  CA  ALA A 111      -8.844   0.053 -36.026  1.00  0.65           C  
ATOM   1531  C   ALA A 111      -8.286  -0.424 -34.684  1.00  0.65           C  
ATOM   1532  O   ALA A 111      -8.686  -1.483 -34.192  1.00  0.65           O  
ATOM   1533  CB  ALA A 111      -7.865  -0.263 -37.143  1.00  0.65           C  
ATOM   1534  H   ALA A 111      -8.657   2.099 -36.657  1.00  0.65           H  
ATOM   1535  HA  ALA A 111      -9.781  -0.463 -36.214  1.00  0.65           H  
ATOM   1536 1HB  ALA A 111      -7.690  -1.336 -37.181  1.00  0.65           H  
ATOM   1537 2HB  ALA A 111      -8.282   0.074 -38.092  1.00  0.65           H  
ATOM   1538 3HB  ALA A 111      -6.928   0.252 -36.959  1.00  0.65           H  
ATOM   1539  N   GLY A 112      -7.417   0.378 -34.057  1.00  0.62           N  
ATOM   1540  CA  GLY A 112      -6.863   0.036 -32.749  1.00  0.62           C  
ATOM   1541  C   GLY A 112      -7.959  -0.042 -31.690  1.00  0.62           C  
ATOM   1542  O   GLY A 112      -7.979  -0.952 -30.861  1.00  0.62           O  
ATOM   1543  H   GLY A 112      -7.108   1.234 -34.521  1.00  0.62           H  
ATOM   1544 1HA  GLY A 112      -6.338  -0.914 -32.812  1.00  0.62           H  
ATOM   1545 2HA  GLY A 112      -6.140   0.787 -32.456  1.00  0.62           H  
ATOM   1546  N   MET A 113      -8.885   0.905 -31.725  1.00  0.61           N  
ATOM   1547  CA  MET A 113      -9.989   0.930 -30.775  1.00  0.61           C  
ATOM   1548  C   MET A 113     -10.911  -0.266 -30.983  1.00  0.61           C  
ATOM   1549  O   MET A 113     -11.351  -0.899 -30.016  1.00  0.61           O  
ATOM   1550  CB  MET A 113     -10.724   2.230 -30.956  1.00  0.61           C  
ATOM   1551  CG  MET A 113      -9.887   3.369 -30.551  1.00  0.61           C  
ATOM   1552  SD  MET A 113     -10.579   4.832 -31.014  1.00  0.61           S  
ATOM   1553  CE  MET A 113     -11.855   4.911 -29.888  1.00  0.61           C  
ATOM   1554  H   MET A 113      -8.797   1.649 -32.422  1.00  0.61           H  
ATOM   1555  HA  MET A 113      -9.586   0.874 -29.765  1.00  0.61           H  
ATOM   1556 1HB  MET A 113     -11.006   2.356 -31.997  1.00  0.61           H  
ATOM   1557 2HB  MET A 113     -11.637   2.230 -30.357  1.00  0.61           H  
ATOM   1558 1HG  MET A 113      -9.770   3.369 -29.468  1.00  0.61           H  
ATOM   1559 2HG  MET A 113      -8.906   3.291 -30.997  1.00  0.61           H  
ATOM   1560 1HE  MET A 113     -12.394   5.827 -30.072  1.00  0.61           H  
ATOM   1561 2HE  MET A 113     -12.504   4.051 -30.021  1.00  0.61           H  
ATOM   1562 3HE  MET A 113     -11.474   4.908 -28.878  1.00  0.61           H  
ATOM   1563  N   ASN A 114     -11.187  -0.589 -32.255  1.00  0.60           N  
ATOM   1564  CA  ASN A 114     -12.033  -1.726 -32.590  1.00  0.60           C  
ATOM   1565  C   ASN A 114     -11.344  -3.010 -32.136  1.00  0.60           C  
ATOM   1566  O   ASN A 114     -12.000  -3.919 -31.608  1.00  0.60           O  
ATOM   1567  CB  ASN A 114     -12.357  -1.748 -34.075  1.00  0.60           C  
ATOM   1568  CG  ASN A 114     -13.361  -0.680 -34.484  1.00  0.60           C  
ATOM   1569  OD1 ASN A 114     -14.096  -0.123 -33.657  1.00  0.60           O  
ATOM   1570  ND2 ASN A 114     -13.426  -0.411 -35.762  1.00  0.60           N  
ATOM   1571  H   ASN A 114     -10.807  -0.018 -33.008  1.00  0.60           H  
ATOM   1572  HA  ASN A 114     -12.967  -1.642 -32.036  1.00  0.60           H  
ATOM   1573 1HB  ASN A 114     -11.436  -1.593 -34.641  1.00  0.60           H  
ATOM   1574 2HB  ASN A 114     -12.747  -2.725 -34.348  1.00  0.60           H  
ATOM   1575 1HD2 ASN A 114     -14.092   0.257 -36.098  1.00  0.60           H  
ATOM   1576 2HD2 ASN A 114     -12.827  -0.887 -36.402  1.00  0.60           H  
ATOM   1577  N   TRP A 115     -10.011  -3.061 -32.290  1.00  0.60           N  
ATOM   1578  CA  TRP A 115      -9.223  -4.176 -31.798  1.00  0.60           C  
ATOM   1579  C   TRP A 115      -9.461  -4.357 -30.320  1.00  0.60           C  
ATOM   1580  O   TRP A 115      -9.817  -5.454 -29.890  1.00  0.60           O  
ATOM   1581  CB  TRP A 115      -7.720  -3.990 -32.040  1.00  0.60           C  
ATOM   1582  CG  TRP A 115      -6.894  -4.995 -31.304  1.00  0.60           C  
ATOM   1583  CD1 TRP A 115      -6.379  -4.823 -30.049  1.00  0.60           C  
ATOM   1584  CD2 TRP A 115      -6.471  -6.301 -31.730  1.00  0.60           C  
ATOM   1585  NE1 TRP A 115      -5.694  -5.931 -29.666  1.00  0.60           N  
ATOM   1586  CE2 TRP A 115      -5.727  -6.848 -30.678  1.00  0.60           C  
ATOM   1587  CE3 TRP A 115      -6.655  -7.043 -32.896  1.00  0.60           C  
ATOM   1588  CZ2 TRP A 115      -5.165  -8.100 -30.756  1.00  0.60           C  
ATOM   1589  CZ3 TRP A 115      -6.085  -8.304 -32.975  1.00  0.60           C  
ATOM   1590  CH2 TRP A 115      -5.358  -8.816 -31.930  1.00  0.60           C  
ATOM   1591  H   TRP A 115      -9.531  -2.304 -32.774  1.00  0.60           H  
ATOM   1592  HA  TRP A 115      -9.544  -5.080 -32.314  1.00  0.60           H  
ATOM   1593 1HB  TRP A 115      -7.507  -4.071 -33.105  1.00  0.60           H  
ATOM   1594 2HB  TRP A 115      -7.405  -3.028 -31.733  1.00  0.60           H  
ATOM   1595  HD1 TRP A 115      -6.511  -3.930 -29.441  1.00  0.60           H  
ATOM   1596  HE1 TRP A 115      -5.228  -6.053 -28.781  1.00  0.60           H  
ATOM   1597  HE3 TRP A 115      -7.231  -6.636 -33.727  1.00  0.60           H  
ATOM   1598  HZ2 TRP A 115      -4.581  -8.527 -29.942  1.00  0.60           H  
ATOM   1599  HZ3 TRP A 115      -6.228  -8.878 -33.889  1.00  0.60           H  
ATOM   1600  HH2 TRP A 115      -4.920  -9.809 -32.026  1.00  0.60           H  
ATOM   1601  N   VAL A 116      -9.299  -3.281 -29.542  1.00  0.60           N  
ATOM   1602  CA  VAL A 116      -9.441  -3.399 -28.100  1.00  0.60           C  
ATOM   1603  C   VAL A 116     -10.828  -3.870 -27.734  1.00  0.60           C  
ATOM   1604  O   VAL A 116     -10.981  -4.742 -26.887  1.00  0.60           O  
ATOM   1605  CB  VAL A 116      -9.195  -2.062 -27.389  1.00  0.60           C  
ATOM   1606  CG1 VAL A 116      -9.553  -2.219 -25.909  1.00  0.60           C  
ATOM   1607  CG2 VAL A 116      -7.771  -1.673 -27.525  1.00  0.60           C  
ATOM   1608  H   VAL A 116      -9.021  -2.392 -29.963  1.00  0.60           H  
ATOM   1609  HA  VAL A 116      -8.714  -4.127 -27.740  1.00  0.60           H  
ATOM   1610  HB  VAL A 116      -9.835  -1.291 -27.823  1.00  0.60           H  
ATOM   1611 1HG1 VAL A 116      -9.385  -1.276 -25.390  1.00  0.60           H  
ATOM   1612 2HG1 VAL A 116     -10.592  -2.510 -25.818  1.00  0.60           H  
ATOM   1613 3HG1 VAL A 116      -8.932  -2.988 -25.470  1.00  0.60           H  
ATOM   1614 1HG2 VAL A 116      -7.597  -0.736 -27.008  1.00  0.60           H  
ATOM   1615 2HG2 VAL A 116      -7.164  -2.445 -27.091  1.00  0.60           H  
ATOM   1616 3HG2 VAL A 116      -7.519  -1.563 -28.570  1.00  0.60           H  
ATOM   1617  N   ALA A 117     -11.847  -3.307 -28.378  1.00  0.61           N  
ATOM   1618  CA  ALA A 117     -13.218  -3.711 -28.112  1.00  0.61           C  
ATOM   1619  C   ALA A 117     -13.451  -5.199 -28.419  1.00  0.61           C  
ATOM   1620  O   ALA A 117     -14.187  -5.878 -27.696  1.00  0.61           O  
ATOM   1621  CB  ALA A 117     -14.165  -2.866 -28.945  1.00  0.61           C  
ATOM   1622  H   ALA A 117     -11.663  -2.575 -29.065  1.00  0.61           H  
ATOM   1623  HA  ALA A 117     -13.418  -3.544 -27.055  1.00  0.61           H  
ATOM   1624 1HB  ALA A 117     -15.194  -3.147 -28.722  1.00  0.61           H  
ATOM   1625 2HB  ALA A 117     -14.016  -1.814 -28.712  1.00  0.61           H  
ATOM   1626 3HB  ALA A 117     -13.960  -3.035 -30.000  1.00  0.61           H  
ATOM   1627  N   SER A 118     -12.820  -5.707 -29.487  1.00  0.62           N  
ATOM   1628  CA  SER A 118     -12.984  -7.094 -29.923  1.00  0.62           C  
ATOM   1629  C   SER A 118     -12.103  -8.078 -29.150  1.00  0.62           C  
ATOM   1630  O   SER A 118     -12.413  -9.268 -29.058  1.00  0.62           O  
ATOM   1631  CB  SER A 118     -12.637  -7.194 -31.391  1.00  0.62           C  
ATOM   1632  OG  SER A 118     -13.485  -6.392 -32.165  1.00  0.62           O  
ATOM   1633  H   SER A 118     -12.238  -5.092 -30.058  1.00  0.62           H  
ATOM   1634  HA  SER A 118     -14.026  -7.374 -29.777  1.00  0.62           H  
ATOM   1635 1HB  SER A 118     -11.601  -6.880 -31.539  1.00  0.62           H  
ATOM   1636 2HB  SER A 118     -12.715  -8.230 -31.711  1.00  0.62           H  
ATOM   1637  HG  SER A 118     -13.178  -5.472 -32.007  1.00  0.62           H  
ATOM   1638  N   ASN A 119     -11.024  -7.567 -28.569  1.00  0.62           N  
ATOM   1639  CA  ASN A 119     -10.031  -8.338 -27.832  1.00  0.62           C  
ATOM   1640  C   ASN A 119      -9.944  -7.815 -26.415  1.00  0.62           C  
ATOM   1641  O   ASN A 119      -8.870  -7.756 -25.803  1.00  0.62           O  
ATOM   1642  CB  ASN A 119      -8.696  -8.300 -28.550  1.00  0.62           C  
ATOM   1643  CG  ASN A 119      -8.744  -9.074 -29.844  1.00  0.62           C  
ATOM   1644  OD1 ASN A 119      -8.591 -10.304 -29.857  1.00  0.62           O  
ATOM   1645  ND2 ASN A 119      -9.009  -8.394 -30.919  1.00  0.62           N  
ATOM   1646  H   ASN A 119     -10.834  -6.575 -28.705  1.00  0.62           H  
ATOM   1647  HA  ASN A 119     -10.362  -9.374 -27.773  1.00  0.62           H  
ATOM   1648 1HB  ASN A 119      -8.422  -7.266 -28.763  1.00  0.62           H  
ATOM   1649 2HB  ASN A 119      -7.921  -8.718 -27.912  1.00  0.62           H  
ATOM   1650 1HD2 ASN A 119      -9.077  -8.860 -31.801  1.00  0.62           H  
ATOM   1651 2HD2 ASN A 119      -9.175  -7.401 -30.852  1.00  0.62           H  
ATOM   1652  N   HIS A 120     -11.121  -7.488 -25.903  1.00  0.63           N  
ATOM   1653  CA  HIS A 120     -11.345  -6.974 -24.570  1.00  0.63           C  
ATOM   1654  C   HIS A 120     -11.404  -8.074 -23.552  1.00  0.63           C  
ATOM   1655  O   HIS A 120     -12.370  -8.837 -23.493  1.00  0.63           O  
ATOM   1656  CB  HIS A 120     -12.693  -6.230 -24.535  1.00  0.63           C  
ATOM   1657  CG  HIS A 120     -13.140  -5.733 -23.215  1.00  0.63           C  
ATOM   1658  ND1 HIS A 120     -14.415  -5.264 -23.013  1.00  0.63           N  
ATOM   1659  CD2 HIS A 120     -12.528  -5.663 -22.029  1.00  0.63           C  
ATOM   1660  CE1 HIS A 120     -14.558  -4.915 -21.757  1.00  0.63           C  
ATOM   1661  NE2 HIS A 120     -13.432  -5.151 -21.130  1.00  0.63           N  
ATOM   1662  H   HIS A 120     -11.925  -7.579 -26.511  1.00  0.63           H  
ATOM   1663  HA  HIS A 120     -10.546  -6.285 -24.298  1.00  0.63           H  
ATOM   1664 1HB  HIS A 120     -12.644  -5.372 -25.194  1.00  0.63           H  
ATOM   1665 2HB  HIS A 120     -13.470  -6.882 -24.933  1.00  0.63           H  
ATOM   1666  HD1 HIS A 120     -15.132  -5.223 -23.714  1.00  0.63           H  
ATOM   1667  HD2 HIS A 120     -11.539  -5.932 -21.706  1.00  0.63           H  
ATOM   1668  HE1 HIS A 120     -15.499  -4.522 -21.395  1.00  0.63           H  
ATOM   1669  N   VAL A 121     -10.372  -8.145 -22.734  1.00  0.63           N  
ATOM   1670  CA  VAL A 121     -10.333  -9.147 -21.697  1.00  0.63           C  
ATOM   1671  C   VAL A 121     -10.682  -8.433 -20.404  1.00  0.63           C  
ATOM   1672  O   VAL A 121      -9.961  -7.539 -19.970  1.00  0.63           O  
ATOM   1673  CB  VAL A 121      -8.946  -9.787 -21.611  1.00  0.63           C  
ATOM   1674  CG1 VAL A 121      -8.941 -10.824 -20.518  1.00  0.63           C  
ATOM   1675  CG2 VAL A 121      -8.576 -10.386 -22.960  1.00  0.63           C  
ATOM   1676  H   VAL A 121      -9.590  -7.508 -22.867  1.00  0.63           H  
ATOM   1677  HA  VAL A 121     -11.077  -9.918 -21.897  1.00  0.63           H  
ATOM   1678  HB  VAL A 121      -8.216  -9.023 -21.347  1.00  0.63           H  
ATOM   1679 1HG1 VAL A 121      -7.951 -11.268 -20.438  1.00  0.63           H  
ATOM   1680 2HG1 VAL A 121      -9.209 -10.354 -19.567  1.00  0.63           H  
ATOM   1681 3HG1 VAL A 121      -9.669 -11.600 -20.752  1.00  0.63           H  
ATOM   1682 1HG2 VAL A 121      -7.584 -10.831 -22.900  1.00  0.63           H  
ATOM   1683 2HG2 VAL A 121      -9.304 -11.151 -23.229  1.00  0.63           H  
ATOM   1684 3HG2 VAL A 121      -8.576  -9.601 -23.720  1.00  0.63           H  
ATOM   1685  N   LYS A 122     -11.819  -8.784 -19.832  1.00  0.62           N  
ATOM   1686  CA  LYS A 122     -12.338  -8.080 -18.671  1.00  0.62           C  
ATOM   1687  C   LYS A 122     -11.624  -8.453 -17.385  1.00  0.62           C  
ATOM   1688  O   LYS A 122     -11.176  -9.592 -17.246  1.00  0.62           O  
ATOM   1689  CB  LYS A 122     -13.825  -8.397 -18.497  1.00  0.62           C  
ATOM   1690  CG  LYS A 122     -14.715  -7.868 -19.590  1.00  0.62           C  
ATOM   1691  CD  LYS A 122     -16.166  -8.260 -19.386  1.00  0.62           C  
ATOM   1692  CE  LYS A 122     -17.048  -7.706 -20.502  1.00  0.62           C  
ATOM   1693  NZ  LYS A 122     -18.478  -8.076 -20.310  1.00  0.62           N  
ATOM   1694  H   LYS A 122     -12.355  -9.539 -20.239  1.00  0.62           H  
ATOM   1695  HA  LYS A 122     -12.227  -7.016 -18.858  1.00  0.62           H  
ATOM   1696 1HB  LYS A 122     -13.967  -9.473 -18.441  1.00  0.62           H  
ATOM   1697 2HB  LYS A 122     -14.180  -7.966 -17.556  1.00  0.62           H  
ATOM   1698 1HG  LYS A 122     -14.683  -6.792 -19.523  1.00  0.62           H  
ATOM   1699 2HG  LYS A 122     -14.360  -8.176 -20.574  1.00  0.62           H  
ATOM   1700 1HD  LYS A 122     -16.254  -9.344 -19.360  1.00  0.62           H  
ATOM   1701 2HD  LYS A 122     -16.510  -7.856 -18.429  1.00  0.62           H  
ATOM   1702 1HE  LYS A 122     -16.963  -6.618 -20.517  1.00  0.62           H  
ATOM   1703 2HE  LYS A 122     -16.703  -8.098 -21.459  1.00  0.62           H  
ATOM   1704 1HZ  LYS A 122     -19.032  -7.692 -21.065  1.00  0.62           H  
ATOM   1705 2HZ  LYS A 122     -18.570  -9.082 -20.302  1.00  0.62           H  
ATOM   1706 3HZ  LYS A 122     -18.799  -7.699 -19.427  1.00  0.62           H  
ATOM   1707  N   PRO A 123     -11.536  -7.520 -16.427  1.00  0.61           N  
ATOM   1708  CA  PRO A 123     -11.765  -6.066 -16.445  1.00  0.61           C  
ATOM   1709  C   PRO A 123     -10.756  -5.309 -17.330  1.00  0.61           C  
ATOM   1710  O   PRO A 123      -9.581  -5.690 -17.371  1.00  0.61           O  
ATOM   1711  CB  PRO A 123     -11.586  -5.699 -14.974  1.00  0.61           C  
ATOM   1712  CG  PRO A 123     -11.765  -6.982 -14.212  1.00  0.61           C  
ATOM   1713  CD  PRO A 123     -11.211  -8.039 -15.116  1.00  0.61           C  
ATOM   1714  HA  PRO A 123     -12.796  -5.859 -16.771  1.00  0.61           H  
ATOM   1715 1HB  PRO A 123     -10.614  -5.239 -14.818  1.00  0.61           H  
ATOM   1716 2HB  PRO A 123     -12.350  -4.983 -14.686  1.00  0.61           H  
ATOM   1717 1HG  PRO A 123     -11.223  -6.923 -13.256  1.00  0.61           H  
ATOM   1718 2HG  PRO A 123     -12.821  -7.137 -13.972  1.00  0.61           H  
ATOM   1719 1HD  PRO A 123     -10.121  -8.120 -15.013  1.00  0.61           H  
ATOM   1720 2HD  PRO A 123     -11.712  -9.003 -14.949  1.00  0.61           H  
ATOM   1721  N   ALA A 124     -11.171  -4.188 -17.948  1.00  0.59           N  
ATOM   1722  CA  ALA A 124     -10.213  -3.424 -18.763  1.00  0.59           C  
ATOM   1723  C   ALA A 124     -10.424  -1.918 -18.828  1.00  0.59           C  
ATOM   1724  O   ALA A 124     -11.550  -1.408 -18.774  1.00  0.59           O  
ATOM   1725  CB  ALA A 124     -10.242  -3.899 -20.188  1.00  0.59           C  
ATOM   1726  H   ALA A 124     -12.139  -3.901 -17.891  1.00  0.59           H  
ATOM   1727  HA  ALA A 124      -9.231  -3.602 -18.338  1.00  0.59           H  
ATOM   1728 1HB  ALA A 124      -9.492  -3.353 -20.747  1.00  0.59           H  
ATOM   1729 2HB  ALA A 124     -10.027  -4.966 -20.214  1.00  0.59           H  
ATOM   1730 3HB  ALA A 124     -11.211  -3.695 -20.600  1.00  0.59           H  
ATOM   1731  N   VAL A 125      -9.297  -1.239 -19.018  1.00  0.59           N  
ATOM   1732  CA  VAL A 125      -9.205   0.211 -19.180  1.00  0.59           C  
ATOM   1733  C   VAL A 125      -8.396   0.552 -20.430  1.00  0.59           C  
ATOM   1734  O   VAL A 125      -7.351  -0.049 -20.655  1.00  0.59           O  
ATOM   1735  CB  VAL A 125      -8.503   0.841 -17.950  1.00  0.59           C  
ATOM   1736  CG1 VAL A 125      -8.381   2.336 -18.099  1.00  0.59           C  
ATOM   1737  CG2 VAL A 125      -9.267   0.501 -16.652  1.00  0.59           C  
ATOM   1738  H   VAL A 125      -8.438  -1.796 -19.055  1.00  0.59           H  
ATOM   1739  HA  VAL A 125     -10.206   0.623 -19.283  1.00  0.59           H  
ATOM   1740  HB  VAL A 125      -7.492   0.441 -17.884  1.00  0.59           H  
ATOM   1741 1HG1 VAL A 125      -7.872   2.737 -17.231  1.00  0.59           H  
ATOM   1742 2HG1 VAL A 125      -7.819   2.588 -18.997  1.00  0.59           H  
ATOM   1743 3HG1 VAL A 125      -9.359   2.761 -18.164  1.00  0.59           H  
ATOM   1744 1HG2 VAL A 125      -8.741   0.941 -15.817  1.00  0.59           H  
ATOM   1745 2HG2 VAL A 125     -10.262   0.897 -16.685  1.00  0.59           H  
ATOM   1746 3HG2 VAL A 125      -9.316  -0.573 -16.524  1.00  0.59           H  
ATOM   1747  N   ALA A 126      -8.872   1.479 -21.247  1.00  0.59           N  
ATOM   1748  CA  ALA A 126      -8.108   1.912 -22.413  1.00  0.59           C  
ATOM   1749  C   ALA A 126      -7.551   3.311 -22.155  1.00  0.59           C  
ATOM   1750  O   ALA A 126      -8.189   4.141 -21.502  1.00  0.59           O  
ATOM   1751  CB  ALA A 126      -8.945   1.888 -23.685  1.00  0.59           C  
ATOM   1752  H   ALA A 126      -9.740   1.936 -21.003  1.00  0.59           H  
ATOM   1753  HA  ALA A 126      -7.267   1.241 -22.546  1.00  0.59           H  
ATOM   1754 1HB  ALA A 126      -8.333   2.213 -24.528  1.00  0.59           H  
ATOM   1755 2HB  ALA A 126      -9.287   0.887 -23.865  1.00  0.59           H  
ATOM   1756 3HB  ALA A 126      -9.795   2.548 -23.572  1.00  0.59           H  
ATOM   1757  N   ASN A 127      -6.373   3.564 -22.702  1.00  0.60           N  
ATOM   1758  CA  ASN A 127      -5.689   4.847 -22.611  1.00  0.60           C  
ATOM   1759  C   ASN A 127      -5.319   5.414 -23.964  1.00  0.60           C  
ATOM   1760  O   ASN A 127      -4.353   4.974 -24.601  1.00  0.60           O  
ATOM   1761  CB  ASN A 127      -4.444   4.698 -21.768  1.00  0.60           C  
ATOM   1762  CG  ASN A 127      -3.680   5.897 -21.597  1.00  0.60           C  
ATOM   1763  OD1 ASN A 127      -3.705   6.859 -22.364  1.00  0.60           O  
ATOM   1764  ND2 ASN A 127      -2.959   5.884 -20.573  1.00  0.60           N  
ATOM   1765  H   ASN A 127      -5.904   2.800 -23.180  1.00  0.60           H  
ATOM   1766  HA  ASN A 127      -6.359   5.567 -22.135  1.00  0.60           H  
ATOM   1767 1HB  ASN A 127      -4.729   4.333 -20.781  1.00  0.60           H  
ATOM   1768 2HB  ASN A 127      -3.809   3.944 -22.217  1.00  0.60           H  
ATOM   1769 1HD2 ASN A 127      -2.408   6.688 -20.338  1.00  0.60           H  
ATOM   1770 2HD2 ASN A 127      -2.938   5.075 -19.985  1.00  0.60           H  
ATOM   1771  N   MET A 128      -6.103   6.379 -24.415  1.00  0.62           N  
ATOM   1772  CA  MET A 128      -5.831   7.020 -25.685  1.00  0.62           C  
ATOM   1773  C   MET A 128      -5.166   8.364 -25.500  1.00  0.62           C  
ATOM   1774  O   MET A 128      -5.835   9.389 -25.329  1.00  0.62           O  
ATOM   1775  CB  MET A 128      -7.057   7.174 -26.530  1.00  0.62           C  
ATOM   1776  CG  MET A 128      -7.644   5.910 -27.022  1.00  0.62           C  
ATOM   1777  SD  MET A 128      -9.059   6.211 -27.983  1.00  0.62           S  
ATOM   1778  CE  MET A 128      -8.220   6.893 -29.419  1.00  0.62           C  
ATOM   1779  H   MET A 128      -6.879   6.703 -23.833  1.00  0.62           H  
ATOM   1780  HA  MET A 128      -5.132   6.394 -26.243  1.00  0.62           H  
ATOM   1781 1HB  MET A 128      -7.782   7.690 -25.980  1.00  0.62           H  
ATOM   1782 2HB  MET A 128      -6.813   7.789 -27.401  1.00  0.62           H  
ATOM   1783 1HG  MET A 128      -6.930   5.446 -27.662  1.00  0.62           H  
ATOM   1784 2HG  MET A 128      -7.878   5.231 -26.210  1.00  0.62           H  
ATOM   1785 1HE  MET A 128      -8.950   7.181 -30.166  1.00  0.62           H  
ATOM   1786 2HE  MET A 128      -7.638   7.772 -29.129  1.00  0.62           H  
ATOM   1787 3HE  MET A 128      -7.549   6.141 -29.831  1.00  0.62           H  
ATOM   1788  N   SER A 129      -3.844   8.356 -25.556  1.00  0.65           N  
ATOM   1789  CA  SER A 129      -3.053   9.566 -25.387  1.00  0.65           C  
ATOM   1790  C   SER A 129      -3.053  10.359 -26.702  1.00  0.65           C  
ATOM   1791  O   SER A 129      -2.553  11.481 -26.789  1.00  0.65           O  
ATOM   1792  CB  SER A 129      -1.650   9.194 -25.005  1.00  0.65           C  
ATOM   1793  OG  SER A 129      -0.960   8.585 -26.065  1.00  0.65           O  
ATOM   1794  H   SER A 129      -3.371   7.466 -25.697  1.00  0.65           H  
ATOM   1795  HA  SER A 129      -3.497  10.175 -24.599  1.00  0.65           H  
ATOM   1796 1HB  SER A 129      -1.145  10.068 -24.711  1.00  0.65           H  
ATOM   1797 2HB  SER A 129      -1.675   8.517 -24.144  1.00  0.65           H  
ATOM   1798  HG  SER A 129      -1.529   7.859 -26.360  1.00  0.65           H  
ATOM   1799  N   LEU A 130      -3.585   9.697 -27.717  1.00  0.67           N  
ATOM   1800  CA  LEU A 130      -3.704  10.097 -29.099  1.00  0.67           C  
ATOM   1801  C   LEU A 130      -5.079  10.592 -29.497  1.00  0.67           C  
ATOM   1802  O   LEU A 130      -6.091   9.972 -29.170  1.00  0.67           O  
ATOM   1803  CB  LEU A 130      -3.359   8.912 -29.971  1.00  0.67           C  
ATOM   1804  CG  LEU A 130      -3.556   9.087 -31.417  1.00  0.67           C  
ATOM   1805  CD1 LEU A 130      -2.597  10.151 -31.968  1.00  0.67           C  
ATOM   1806  CD2 LEU A 130      -3.343   7.771 -32.000  1.00  0.67           C  
ATOM   1807  H   LEU A 130      -3.955   8.789 -27.496  1.00  0.67           H  
ATOM   1808  HA  LEU A 130      -2.987  10.897 -29.280  1.00  0.67           H  
ATOM   1809 1HB  LEU A 130      -2.314   8.655 -29.809  1.00  0.67           H  
ATOM   1810 2HB  LEU A 130      -3.967   8.059 -29.654  1.00  0.67           H  
ATOM   1811  HG  LEU A 130      -4.570   9.416 -31.641  1.00  0.67           H  
ATOM   1812 1HD1 LEU A 130      -2.748  10.252 -33.043  1.00  0.67           H  
ATOM   1813 2HD1 LEU A 130      -2.790  11.107 -31.497  1.00  0.67           H  
ATOM   1814 3HD1 LEU A 130      -1.584   9.883 -31.779  1.00  0.67           H  
ATOM   1815 1HD2 LEU A 130      -3.452   7.850 -33.060  1.00  0.67           H  
ATOM   1816 2HD2 LEU A 130      -2.356   7.435 -31.759  1.00  0.67           H  
ATOM   1817 3HD2 LEU A 130      -4.067   7.071 -31.587  1.00  0.67           H  
ATOM   1818  N   GLY A 131      -5.097  11.703 -30.219  1.00  0.68           N  
ATOM   1819  CA  GLY A 131      -6.316  12.272 -30.748  1.00  0.68           C  
ATOM   1820  C   GLY A 131      -6.005  13.193 -31.921  1.00  0.68           C  
ATOM   1821  O   GLY A 131      -4.870  13.245 -32.404  1.00  0.68           O  
ATOM   1822  H   GLY A 131      -4.222  12.164 -30.420  1.00  0.68           H  
ATOM   1823 1HA  GLY A 131      -6.985  11.476 -31.072  1.00  0.68           H  
ATOM   1824 2HA  GLY A 131      -6.826  12.831 -29.965  1.00  0.68           H  
ATOM   1825  N   GLY A 132      -7.015  13.922 -32.367  1.00  0.68           N  
ATOM   1826  CA  GLY A 132      -6.883  14.820 -33.513  1.00  0.68           C  
ATOM   1827  C   GLY A 132      -8.158  15.616 -33.742  1.00  0.68           C  
ATOM   1828  O   GLY A 132      -8.993  15.726 -32.845  1.00  0.68           O  
ATOM   1829  H   GLY A 132      -7.910  13.803 -31.898  1.00  0.68           H  
ATOM   1830 1HA  GLY A 132      -6.049  15.502 -33.347  1.00  0.68           H  
ATOM   1831 2HA  GLY A 132      -6.651  14.238 -34.404  1.00  0.68           H  
ATOM   1832  N   GLY A 133      -8.308  16.203 -34.926  1.00  0.67           N  
ATOM   1833  CA  GLY A 133      -9.478  17.041 -35.177  1.00  0.67           C  
ATOM   1834  C   GLY A 133     -10.755  16.232 -35.031  1.00  0.67           C  
ATOM   1835  O   GLY A 133     -10.777  15.040 -35.348  1.00  0.67           O  
ATOM   1836  H   GLY A 133      -7.609  16.080 -35.645  1.00  0.67           H  
ATOM   1837 1HA  GLY A 133      -9.495  17.885 -34.496  1.00  0.67           H  
ATOM   1838 2HA  GLY A 133      -9.422  17.451 -36.185  1.00  0.67           H  
ATOM   1839  N   TYR A 134     -11.821  16.896 -34.588  1.00  0.65           N  
ATOM   1840  CA  TYR A 134     -13.111  16.255 -34.389  1.00  0.65           C  
ATOM   1841  C   TYR A 134     -13.503  15.383 -35.569  1.00  0.65           C  
ATOM   1842  O   TYR A 134     -13.528  15.846 -36.715  1.00  0.65           O  
ATOM   1843  CB  TYR A 134     -14.193  17.319 -34.213  1.00  0.65           C  
ATOM   1844  CG  TYR A 134     -15.575  16.813 -33.902  1.00  0.65           C  
ATOM   1845  CD1 TYR A 134     -15.964  16.679 -32.579  1.00  0.65           C  
ATOM   1846  CD2 TYR A 134     -16.457  16.486 -34.928  1.00  0.65           C  
ATOM   1847  CE1 TYR A 134     -17.235  16.237 -32.278  1.00  0.65           C  
ATOM   1848  CE2 TYR A 134     -17.727  16.033 -34.627  1.00  0.65           C  
ATOM   1849  CZ  TYR A 134     -18.120  15.914 -33.307  1.00  0.65           C  
ATOM   1850  OH  TYR A 134     -19.389  15.475 -33.001  1.00  0.65           O  
ATOM   1851  H   TYR A 134     -11.725  17.867 -34.300  1.00  0.65           H  
ATOM   1852  HA  TYR A 134     -13.054  15.640 -33.499  1.00  0.65           H  
ATOM   1853 1HB  TYR A 134     -13.911  17.977 -33.416  1.00  0.65           H  
ATOM   1854 2HB  TYR A 134     -14.251  17.921 -35.117  1.00  0.65           H  
ATOM   1855  HD1 TYR A 134     -15.268  16.934 -31.771  1.00  0.65           H  
ATOM   1856  HD2 TYR A 134     -16.145  16.589 -35.967  1.00  0.65           H  
ATOM   1857  HE1 TYR A 134     -17.542  16.141 -31.236  1.00  0.65           H  
ATOM   1858  HE2 TYR A 134     -18.421  15.778 -35.428  1.00  0.65           H  
ATOM   1859  HH  TYR A 134     -19.522  15.522 -32.050  1.00  0.65           H  
ATOM   1860  N   SER A 135     -13.851  14.134 -35.277  1.00  0.63           N  
ATOM   1861  CA  SER A 135     -14.293  13.193 -36.298  1.00  0.63           C  
ATOM   1862  C   SER A 135     -15.332  12.246 -35.731  1.00  0.63           C  
ATOM   1863  O   SER A 135     -15.052  11.483 -34.800  1.00  0.63           O  
ATOM   1864  CB  SER A 135     -13.122  12.390 -36.843  1.00  0.63           C  
ATOM   1865  OG  SER A 135     -13.563  11.447 -37.791  1.00  0.63           O  
ATOM   1866  H   SER A 135     -13.777  13.843 -34.305  1.00  0.63           H  
ATOM   1867  HA  SER A 135     -14.747  13.756 -37.115  1.00  0.63           H  
ATOM   1868 1HB  SER A 135     -12.391  13.063 -37.296  1.00  0.63           H  
ATOM   1869 2HB  SER A 135     -12.626  11.878 -36.018  1.00  0.63           H  
ATOM   1870  HG  SER A 135     -13.641  11.928 -38.622  1.00  0.63           H  
ATOM   1871  N   SER A 136     -16.518  12.239 -36.340  1.00  0.61           N  
ATOM   1872  CA  SER A 136     -17.605  11.399 -35.859  1.00  0.61           C  
ATOM   1873  C   SER A 136     -17.279   9.901 -35.911  1.00  0.61           C  
ATOM   1874  O   SER A 136     -17.821   9.116 -35.130  1.00  0.61           O  
ATOM   1875  CB  SER A 136     -18.863  11.698 -36.659  1.00  0.61           C  
ATOM   1876  OG  SER A 136     -18.716  11.317 -37.997  1.00  0.61           O  
ATOM   1877  H   SER A 136     -16.676  12.861 -37.121  1.00  0.61           H  
ATOM   1878  HA  SER A 136     -17.799  11.670 -34.822  1.00  0.61           H  
ATOM   1879 1HB  SER A 136     -19.708  11.168 -36.219  1.00  0.61           H  
ATOM   1880 2HB  SER A 136     -19.081  12.764 -36.603  1.00  0.61           H  
ATOM   1881  HG  SER A 136     -18.621  10.358 -37.990  1.00  0.61           H  
ATOM   1882  N   SER A 137     -16.365   9.490 -36.796  1.00  0.59           N  
ATOM   1883  CA  SER A 137     -16.009   8.075 -36.865  1.00  0.59           C  
ATOM   1884  C   SER A 137     -15.220   7.660 -35.621  1.00  0.59           C  
ATOM   1885  O   SER A 137     -15.433   6.577 -35.066  1.00  0.59           O  
ATOM   1886  CB  SER A 137     -15.203   7.789 -38.117  1.00  0.59           C  
ATOM   1887  OG  SER A 137     -15.969   7.990 -39.276  1.00  0.59           O  
ATOM   1888  H   SER A 137     -15.928  10.162 -37.413  1.00  0.59           H  
ATOM   1889  HA  SER A 137     -16.926   7.487 -36.900  1.00  0.59           H  
ATOM   1890 1HB  SER A 137     -14.319   8.430 -38.139  1.00  0.59           H  
ATOM   1891 2HB  SER A 137     -14.865   6.764 -38.089  1.00  0.59           H  
ATOM   1892  HG  SER A 137     -15.418   7.699 -40.009  1.00  0.59           H  
ATOM   1893  N   LEU A 138     -14.303   8.529 -35.188  1.00  0.58           N  
ATOM   1894  CA  LEU A 138     -13.468   8.247 -34.028  1.00  0.58           C  
ATOM   1895  C   LEU A 138     -14.321   8.331 -32.772  1.00  0.58           C  
ATOM   1896  O   LEU A 138     -14.201   7.498 -31.871  1.00  0.58           O  
ATOM   1897  CB  LEU A 138     -12.258   9.194 -33.972  1.00  0.58           C  
ATOM   1898  CG  LEU A 138     -11.243   8.922 -32.853  1.00  0.58           C  
ATOM   1899  CD1 LEU A 138     -10.751   7.544 -33.012  1.00  0.58           C  
ATOM   1900  CD2 LEU A 138     -10.043   9.878 -32.944  1.00  0.58           C  
ATOM   1901  H   LEU A 138     -14.192   9.412 -35.674  1.00  0.58           H  
ATOM   1902  HA  LEU A 138     -13.093   7.233 -34.108  1.00  0.58           H  
ATOM   1903 1HB  LEU A 138     -11.734   9.131 -34.918  1.00  0.58           H  
ATOM   1904 2HB  LEU A 138     -12.628  10.216 -33.854  1.00  0.58           H  
ATOM   1905  HG  LEU A 138     -11.731   9.023 -31.881  1.00  0.58           H  
ATOM   1906 1HD1 LEU A 138     -10.045   7.351 -32.229  1.00  0.58           H  
ATOM   1907 2HD1 LEU A 138     -11.586   6.848 -32.947  1.00  0.58           H  
ATOM   1908 3HD1 LEU A 138     -10.262   7.437 -33.975  1.00  0.58           H  
ATOM   1909 1HD2 LEU A 138      -9.336   9.642 -32.152  1.00  0.58           H  
ATOM   1910 2HD2 LEU A 138      -9.555   9.757 -33.904  1.00  0.58           H  
ATOM   1911 3HD2 LEU A 138     -10.366  10.895 -32.840  1.00  0.58           H  
ATOM   1912  N   ASN A 139     -15.201   9.339 -32.719  1.00  0.58           N  
ATOM   1913  CA  ASN A 139     -16.074   9.515 -31.563  1.00  0.58           C  
ATOM   1914  C   ASN A 139     -16.989   8.308 -31.410  1.00  0.58           C  
ATOM   1915  O   ASN A 139     -17.204   7.814 -30.300  1.00  0.58           O  
ATOM   1916  CB  ASN A 139     -16.923  10.746 -31.738  1.00  0.58           C  
ATOM   1917  CG  ASN A 139     -16.152  11.978 -31.639  1.00  0.58           C  
ATOM   1918  OD1 ASN A 139     -15.046  12.015 -31.090  1.00  0.58           O  
ATOM   1919  ND2 ASN A 139     -16.705  13.017 -32.169  1.00  0.58           N  
ATOM   1920  H   ASN A 139     -15.249  10.004 -33.493  1.00  0.58           H  
ATOM   1921  HA  ASN A 139     -15.463   9.600 -30.664  1.00  0.58           H  
ATOM   1922 1HB  ASN A 139     -17.412  10.709 -32.706  1.00  0.58           H  
ATOM   1923 2HB  ASN A 139     -17.703  10.757 -30.977  1.00  0.58           H  
ATOM   1924 1HD2 ASN A 139     -16.245  13.906 -32.142  1.00  0.58           H  
ATOM   1925 2HD2 ASN A 139     -17.604  12.932 -32.595  1.00  0.58           H  
ATOM   1926  N   THR A 140     -17.488   7.792 -32.538  1.00  0.57           N  
ATOM   1927  CA  THR A 140     -18.341   6.625 -32.508  1.00  0.57           C  
ATOM   1928  C   THR A 140     -17.561   5.447 -31.967  1.00  0.57           C  
ATOM   1929  O   THR A 140     -18.041   4.731 -31.086  1.00  0.57           O  
ATOM   1930  CB  THR A 140     -18.888   6.284 -33.903  1.00  0.57           C  
ATOM   1931  OG1 THR A 140     -19.693   7.368 -34.389  1.00  0.57           O  
ATOM   1932  CG2 THR A 140     -19.718   5.027 -33.820  1.00  0.57           C  
ATOM   1933  H   THR A 140     -17.310   8.238 -33.437  1.00  0.57           H  
ATOM   1934  HA  THR A 140     -19.180   6.819 -31.841  1.00  0.57           H  
ATOM   1935  HB  THR A 140     -18.057   6.126 -34.591  1.00  0.57           H  
ATOM   1936  HG1 THR A 140     -19.110   8.135 -34.572  1.00  0.57           H  
ATOM   1937 1HG2 THR A 140     -20.102   4.780 -34.808  1.00  0.57           H  
ATOM   1938 2HG2 THR A 140     -19.094   4.213 -33.457  1.00  0.57           H  
ATOM   1939 3HG2 THR A 140     -20.549   5.183 -33.134  1.00  0.57           H  
ATOM   1940  N   ALA A 141     -16.337   5.256 -32.466  1.00  0.57           N  
ATOM   1941  CA  ALA A 141     -15.521   4.155 -31.994  1.00  0.57           C  
ATOM   1942  C   ALA A 141     -15.281   4.273 -30.488  1.00  0.57           C  
ATOM   1943  O   ALA A 141     -15.333   3.273 -29.766  1.00  0.57           O  
ATOM   1944  CB  ALA A 141     -14.202   4.138 -32.750  1.00  0.57           C  
ATOM   1945  H   ALA A 141     -15.982   5.863 -33.206  1.00  0.57           H  
ATOM   1946  HA  ALA A 141     -16.056   3.227 -32.184  1.00  0.57           H  
ATOM   1947 1HB  ALA A 141     -13.595   3.298 -32.418  1.00  0.57           H  
ATOM   1948 2HB  ALA A 141     -14.405   4.045 -33.814  1.00  0.57           H  
ATOM   1949 3HB  ALA A 141     -13.664   5.064 -32.568  1.00  0.57           H  
ATOM   1950  N   ALA A 142     -15.057   5.498 -30.000  1.00  0.57           N  
ATOM   1951  CA  ALA A 142     -14.827   5.728 -28.576  1.00  0.57           C  
ATOM   1952  C   ALA A 142     -16.033   5.349 -27.753  1.00  0.57           C  
ATOM   1953  O   ALA A 142     -15.911   4.699 -26.708  1.00  0.57           O  
ATOM   1954  CB  ALA A 142     -14.485   7.181 -28.353  1.00  0.57           C  
ATOM   1955  H   ALA A 142     -15.007   6.288 -30.644  1.00  0.57           H  
ATOM   1956  HA  ALA A 142     -14.004   5.101 -28.250  1.00  0.57           H  
ATOM   1957 1HB  ALA A 142     -14.300   7.359 -27.303  1.00  0.57           H  
ATOM   1958 2HB  ALA A 142     -13.605   7.453 -28.927  1.00  0.57           H  
ATOM   1959 3HB  ALA A 142     -15.316   7.787 -28.676  1.00  0.57           H  
ATOM   1960  N   ASN A 143     -17.210   5.696 -28.254  1.00  0.58           N  
ATOM   1961  CA  ASN A 143     -18.432   5.376 -27.561  1.00  0.58           C  
ATOM   1962  C   ASN A 143     -18.677   3.862 -27.587  1.00  0.58           C  
ATOM   1963  O   ASN A 143     -19.153   3.289 -26.601  1.00  0.58           O  
ATOM   1964  CB  ASN A 143     -19.571   6.157 -28.178  1.00  0.58           C  
ATOM   1965  CG  ASN A 143     -19.564   7.672 -27.827  1.00  0.58           C  
ATOM   1966  OD1 ASN A 143     -19.028   8.152 -26.798  1.00  0.58           O  
ATOM   1967  ND2 ASN A 143     -20.168   8.426 -28.714  1.00  0.58           N  
ATOM   1968  H   ASN A 143     -17.249   6.235 -29.121  1.00  0.58           H  
ATOM   1969  HA  ASN A 143     -18.327   5.673 -26.519  1.00  0.58           H  
ATOM   1970 1HB  ASN A 143     -19.516   6.056 -29.266  1.00  0.58           H  
ATOM   1971 2HB  ASN A 143     -20.518   5.725 -27.861  1.00  0.58           H  
ATOM   1972 1HD2 ASN A 143     -20.223   9.413 -28.602  1.00  0.58           H  
ATOM   1973 2HD2 ASN A 143     -20.577   8.003 -29.524  1.00  0.58           H  
ATOM   1974  N   ASN A 144     -18.303   3.194 -28.689  1.00  0.59           N  
ATOM   1975  CA  ASN A 144     -18.467   1.745 -28.786  1.00  0.59           C  
ATOM   1976  C   ASN A 144     -17.526   1.030 -27.814  1.00  0.59           C  
ATOM   1977  O   ASN A 144     -17.890   0.030 -27.176  1.00  0.59           O  
ATOM   1978  CB  ASN A 144     -18.217   1.257 -30.205  1.00  0.59           C  
ATOM   1979  CG  ASN A 144     -19.334   1.589 -31.177  1.00  0.59           C  
ATOM   1980  OD1 ASN A 144     -20.477   1.871 -30.794  1.00  0.59           O  
ATOM   1981  ND2 ASN A 144     -19.021   1.523 -32.447  1.00  0.59           N  
ATOM   1982  H   ASN A 144     -17.934   3.711 -29.487  1.00  0.59           H  
ATOM   1983  HA  ASN A 144     -19.489   1.492 -28.509  1.00  0.59           H  
ATOM   1984 1HB  ASN A 144     -17.297   1.705 -30.576  1.00  0.59           H  
ATOM   1985 2HB  ASN A 144     -18.070   0.179 -30.196  1.00  0.59           H  
ATOM   1986 1HD2 ASN A 144     -19.719   1.689 -33.143  1.00  0.59           H  
ATOM   1987 2HD2 ASN A 144     -18.091   1.278 -32.717  1.00  0.59           H  
ATOM   1988  N   LEU A 145     -16.319   1.572 -27.669  1.00  0.60           N  
ATOM   1989  CA  LEU A 145     -15.323   0.982 -26.793  1.00  0.60           C  
ATOM   1990  C   LEU A 145     -15.861   1.054 -25.363  1.00  0.60           C  
ATOM   1991  O   LEU A 145     -15.898   0.043 -24.645  1.00  0.60           O  
ATOM   1992  CB  LEU A 145     -13.994   1.740 -26.997  1.00  0.60           C  
ATOM   1993  CG  LEU A 145     -12.775   1.293 -26.227  1.00  0.60           C  
ATOM   1994  CD1 LEU A 145     -12.499  -0.134 -26.568  1.00  0.60           C  
ATOM   1995  CD2 LEU A 145     -11.557   2.137 -26.650  1.00  0.60           C  
ATOM   1996  H   LEU A 145     -16.065   2.388 -28.228  1.00  0.60           H  
ATOM   1997  HA  LEU A 145     -15.182  -0.063 -27.066  1.00  0.60           H  
ATOM   1998 1HB  LEU A 145     -13.745   1.705 -28.059  1.00  0.60           H  
ATOM   1999 2HB  LEU A 145     -14.163   2.783 -26.735  1.00  0.60           H  
ATOM   2000  HG  LEU A 145     -12.948   1.403 -25.161  1.00  0.60           H  
ATOM   2001 1HD1 LEU A 145     -11.636  -0.448 -26.032  1.00  0.60           H  
ATOM   2002 2HD1 LEU A 145     -13.351  -0.751 -26.286  1.00  0.60           H  
ATOM   2003 3HD1 LEU A 145     -12.320  -0.230 -27.638  1.00  0.60           H  
ATOM   2004 1HD2 LEU A 145     -10.675   1.804 -26.110  1.00  0.60           H  
ATOM   2005 2HD2 LEU A 145     -11.389   2.021 -27.722  1.00  0.60           H  
ATOM   2006 3HD2 LEU A 145     -11.742   3.170 -26.432  1.00  0.60           H  
ATOM   2007  N   ALA A 146     -16.362   2.238 -24.985  1.00  0.61           N  
ATOM   2008  CA  ALA A 146     -16.972   2.433 -23.676  1.00  0.61           C  
ATOM   2009  C   ALA A 146     -18.224   1.564 -23.483  1.00  0.61           C  
ATOM   2010  O   ALA A 146     -18.424   0.977 -22.417  1.00  0.61           O  
ATOM   2011  CB  ALA A 146     -17.326   3.890 -23.499  1.00  0.61           C  
ATOM   2012  H   ALA A 146     -16.297   3.036 -25.620  1.00  0.61           H  
ATOM   2013  HA  ALA A 146     -16.248   2.151 -22.921  1.00  0.61           H  
ATOM   2014 1HB  ALA A 146     -17.747   4.042 -22.506  1.00  0.61           H  
ATOM   2015 2HB  ALA A 146     -16.425   4.499 -23.609  1.00  0.61           H  
ATOM   2016 3HB  ALA A 146     -18.051   4.180 -24.255  1.00  0.61           H  
ATOM   2017  N   SER A 147     -19.050   1.426 -24.533  1.00  0.62           N  
ATOM   2018  CA  SER A 147     -20.289   0.644 -24.460  1.00  0.62           C  
ATOM   2019  C   SER A 147     -20.009  -0.843 -24.291  1.00  0.62           C  
ATOM   2020  O   SER A 147     -20.829  -1.581 -23.742  1.00  0.62           O  
ATOM   2021  CB  SER A 147     -21.129   0.854 -25.702  1.00  0.62           C  
ATOM   2022  OG  SER A 147     -21.549   2.191 -25.804  1.00  0.62           O  
ATOM   2023  H   SER A 147     -18.856   1.928 -25.396  1.00  0.62           H  
ATOM   2024  HA  SER A 147     -20.856   0.987 -23.595  1.00  0.62           H  
ATOM   2025 1HB  SER A 147     -20.548   0.582 -26.579  1.00  0.62           H  
ATOM   2026 2HB  SER A 147     -21.995   0.198 -25.667  1.00  0.62           H  
ATOM   2027  HG  SER A 147     -20.727   2.710 -25.967  1.00  0.62           H  
ATOM   2028  N   SER A 148     -18.813  -1.265 -24.703  1.00  0.62           N  
ATOM   2029  CA  SER A 148     -18.372  -2.646 -24.599  1.00  0.62           C  
ATOM   2030  C   SER A 148     -17.850  -2.941 -23.192  1.00  0.62           C  
ATOM   2031  O   SER A 148     -17.507  -4.082 -22.874  1.00  0.62           O  
ATOM   2032  CB  SER A 148     -17.277  -2.925 -25.612  1.00  0.62           C  
ATOM   2033  OG  SER A 148     -17.753  -2.757 -26.926  1.00  0.62           O  
ATOM   2034  H   SER A 148     -18.205  -0.602 -25.186  1.00  0.62           H  
ATOM   2035  HA  SER A 148     -19.221  -3.298 -24.800  1.00  0.62           H  
ATOM   2036 1HB  SER A 148     -16.438  -2.257 -25.441  1.00  0.62           H  
ATOM   2037 2HB  SER A 148     -16.913  -3.941 -25.482  1.00  0.62           H  
ATOM   2038  HG  SER A 148     -17.939  -1.791 -27.023  1.00  0.62           H  
ATOM   2039  N   GLY A 149     -17.786  -1.908 -22.347  1.00  0.61           N  
ATOM   2040  CA  GLY A 149     -17.307  -2.030 -20.987  1.00  0.61           C  
ATOM   2041  C   GLY A 149     -15.840  -1.670 -20.807  1.00  0.61           C  
ATOM   2042  O   GLY A 149     -15.293  -1.870 -19.722  1.00  0.61           O  
ATOM   2043  H   GLY A 149     -18.091  -0.982 -22.641  1.00  0.61           H  
ATOM   2044 1HA  GLY A 149     -17.909  -1.377 -20.354  1.00  0.61           H  
ATOM   2045 2HA  GLY A 149     -17.477  -3.046 -20.637  1.00  0.61           H  
ATOM   2046  N   VAL A 150     -15.186  -1.143 -21.837  1.00  0.60           N  
ATOM   2047  CA  VAL A 150     -13.790  -0.785 -21.661  1.00  0.60           C  
ATOM   2048  C   VAL A 150     -13.742   0.629 -21.113  1.00  0.60           C  
ATOM   2049  O   VAL A 150     -14.294   1.548 -21.716  1.00  0.60           O  
ATOM   2050  CB  VAL A 150     -13.037  -0.840 -22.991  1.00  0.60           C  
ATOM   2051  CG1 VAL A 150     -11.608  -0.408 -22.772  1.00  0.60           C  
ATOM   2052  CG2 VAL A 150     -13.087  -2.216 -23.562  1.00  0.60           C  
ATOM   2053  H   VAL A 150     -15.639  -0.951 -22.731  1.00  0.60           H  
ATOM   2054  HA  VAL A 150     -13.320  -1.470 -20.948  1.00  0.60           H  
ATOM   2055  HB  VAL A 150     -13.496  -0.156 -23.676  1.00  0.60           H  
ATOM   2056 1HG1 VAL A 150     -11.089  -0.439 -23.712  1.00  0.60           H  
ATOM   2057 2HG1 VAL A 150     -11.587   0.607 -22.374  1.00  0.60           H  
ATOM   2058 3HG1 VAL A 150     -11.124  -1.085 -22.065  1.00  0.60           H  
ATOM   2059 1HG2 VAL A 150     -12.559  -2.257 -24.502  1.00  0.60           H  
ATOM   2060 2HG2 VAL A 150     -12.618  -2.887 -22.860  1.00  0.60           H  
ATOM   2061 3HG2 VAL A 150     -14.127  -2.502 -23.721  1.00  0.60           H  
ATOM   2062  N   PHE A 151     -13.083   0.851 -19.989  1.00  0.58           N  
ATOM   2063  CA  PHE A 151     -13.110   2.218 -19.495  1.00  0.58           C  
ATOM   2064  C   PHE A 151     -12.138   3.080 -20.252  1.00  0.58           C  
ATOM   2065  O   PHE A 151     -10.936   2.912 -20.117  1.00  0.58           O  
ATOM   2066  CB  PHE A 151     -12.765   2.319 -18.022  1.00  0.58           C  
ATOM   2067  CG  PHE A 151     -12.796   3.734 -17.513  1.00  0.58           C  
ATOM   2068  CD1 PHE A 151     -13.864   4.212 -16.817  1.00  0.58           C  
ATOM   2069  CD2 PHE A 151     -11.751   4.609 -17.791  1.00  0.58           C  
ATOM   2070  CE1 PHE A 151     -13.906   5.511 -16.404  1.00  0.58           C  
ATOM   2071  CE2 PHE A 151     -11.790   5.907 -17.372  1.00  0.58           C  
ATOM   2072  CZ  PHE A 151     -12.868   6.353 -16.682  1.00  0.58           C  
ATOM   2073  H   PHE A 151     -12.598   0.095 -19.499  1.00  0.58           H  
ATOM   2074  HA  PHE A 151     -14.106   2.600 -19.653  1.00  0.58           H  
ATOM   2075 1HB  PHE A 151     -13.468   1.727 -17.436  1.00  0.58           H  
ATOM   2076 2HB  PHE A 151     -11.787   1.925 -17.861  1.00  0.58           H  
ATOM   2077  HD1 PHE A 151     -14.685   3.551 -16.603  1.00  0.58           H  
ATOM   2078  HD2 PHE A 151     -10.902   4.262 -18.361  1.00  0.58           H  
ATOM   2079  HE1 PHE A 151     -14.765   5.873 -15.864  1.00  0.58           H  
ATOM   2080  HE2 PHE A 151     -10.973   6.586 -17.597  1.00  0.58           H  
ATOM   2081  HZ  PHE A 151     -12.905   7.382 -16.361  1.00  0.58           H  
ATOM   2082  N   LEU A 152     -12.638   3.998 -21.054  1.00  0.57           N  
ATOM   2083  CA  LEU A 152     -11.736   4.796 -21.865  1.00  0.57           C  
ATOM   2084  C   LEU A 152     -11.378   6.160 -21.300  1.00  0.57           C  
ATOM   2085  O   LEU A 152     -12.247   7.018 -21.118  1.00  0.57           O  
ATOM   2086  CB  LEU A 152     -12.344   4.994 -23.258  1.00  0.57           C  
ATOM   2087  CG  LEU A 152     -11.577   5.910 -24.165  1.00  0.57           C  
ATOM   2088  CD1 LEU A 152     -10.210   5.345 -24.463  1.00  0.57           C  
ATOM   2089  CD2 LEU A 152     -12.363   6.139 -25.467  1.00  0.57           C  
ATOM   2090  H   LEU A 152     -13.643   4.107 -21.134  1.00  0.57           H  
ATOM   2091  HA  LEU A 152     -10.807   4.237 -21.980  1.00  0.57           H  
ATOM   2092 1HB  LEU A 152     -12.421   4.020 -23.745  1.00  0.57           H  
ATOM   2093 2HB  LEU A 152     -13.353   5.402 -23.145  1.00  0.57           H  
ATOM   2094  HG  LEU A 152     -11.446   6.828 -23.655  1.00  0.57           H  
ATOM   2095 1HD1 LEU A 152      -9.688   6.049 -25.073  1.00  0.57           H  
ATOM   2096 2HD1 LEU A 152      -9.655   5.200 -23.540  1.00  0.57           H  
ATOM   2097 3HD1 LEU A 152     -10.298   4.404 -24.982  1.00  0.57           H  
ATOM   2098 1HD2 LEU A 152     -11.812   6.830 -26.110  1.00  0.57           H  
ATOM   2099 2HD2 LEU A 152     -12.508   5.208 -25.988  1.00  0.57           H  
ATOM   2100 3HD2 LEU A 152     -13.333   6.558 -25.229  1.00  0.57           H  
ATOM   2101  N   ALA A 153     -10.081   6.350 -21.070  1.00  0.56           N  
ATOM   2102  CA  ALA A 153      -9.511   7.616 -20.642  1.00  0.56           C  
ATOM   2103  C   ALA A 153      -8.832   8.207 -21.856  1.00  0.56           C  
ATOM   2104  O   ALA A 153      -8.129   7.477 -22.570  1.00  0.56           O  
ATOM   2105  CB  ALA A 153      -8.504   7.437 -19.519  1.00  0.56           C  
ATOM   2106  H   ALA A 153      -9.448   5.561 -21.219  1.00  0.56           H  
ATOM   2107  HA  ALA A 153     -10.312   8.278 -20.324  1.00  0.56           H  
ATOM   2108 1HB  ALA A 153      -8.083   8.406 -19.243  1.00  0.56           H  
ATOM   2109 2HB  ALA A 153      -8.986   6.998 -18.653  1.00  0.56           H  
ATOM   2110 3HB  ALA A 153      -7.711   6.781 -19.863  1.00  0.56           H  
ATOM   2111  N   VAL A 154      -9.037   9.491 -22.101  1.00  0.55           N  
ATOM   2112  CA  VAL A 154      -8.422  10.107 -23.259  1.00  0.55           C  
ATOM   2113  C   VAL A 154      -7.759  11.419 -22.928  1.00  0.55           C  
ATOM   2114  O   VAL A 154      -8.225  12.171 -22.065  1.00  0.55           O  
ATOM   2115  CB  VAL A 154      -9.490  10.403 -24.308  1.00  0.55           C  
ATOM   2116  CG1 VAL A 154     -10.182   9.162 -24.710  1.00  0.55           C  
ATOM   2117  CG2 VAL A 154     -10.506  11.325 -23.781  1.00  0.55           C  
ATOM   2118  H   VAL A 154      -9.635  10.033 -21.481  1.00  0.55           H  
ATOM   2119  HA  VAL A 154      -7.677   9.426 -23.667  1.00  0.55           H  
ATOM   2120  HB  VAL A 154      -9.009  10.838 -25.175  1.00  0.55           H  
ATOM   2121 1HG1 VAL A 154     -10.941   9.380 -25.446  1.00  0.55           H  
ATOM   2122 2HG1 VAL A 154      -9.506   8.461 -25.099  1.00  0.55           H  
ATOM   2123 3HG1 VAL A 154     -10.645   8.775 -23.842  1.00  0.55           H  
ATOM   2124 1HG2 VAL A 154     -11.249  11.492 -24.545  1.00  0.55           H  
ATOM   2125 2HG2 VAL A 154     -10.986  10.885 -22.915  1.00  0.55           H  
ATOM   2126 3HG2 VAL A 154     -10.028  12.258 -23.512  1.00  0.55           H  
ATOM   2127  N   ALA A 155      -6.727  11.744 -23.676  1.00  0.55           N  
ATOM   2128  CA  ALA A 155      -6.124  13.042 -23.478  1.00  0.55           C  
ATOM   2129  C   ALA A 155      -7.014  14.119 -24.062  1.00  0.55           C  
ATOM   2130  O   ALA A 155      -7.503  13.987 -25.182  1.00  0.55           O  
ATOM   2131  CB  ALA A 155      -4.743  13.079 -24.117  1.00  0.55           C  
ATOM   2132  H   ALA A 155      -6.362  11.074 -24.359  1.00  0.55           H  
ATOM   2133  HA  ALA A 155      -6.034  13.231 -22.412  1.00  0.55           H  
ATOM   2134 1HB  ALA A 155      -4.292  14.049 -23.966  1.00  0.55           H  
ATOM   2135 2HB  ALA A 155      -4.113  12.317 -23.671  1.00  0.55           H  
ATOM   2136 3HB  ALA A 155      -4.831  12.890 -25.188  1.00  0.55           H  
ATOM   2137  N   ALA A 156      -7.164  15.225 -23.340  1.00  0.56           N  
ATOM   2138  CA  ALA A 156      -7.855  16.400 -23.860  1.00  0.56           C  
ATOM   2139  C   ALA A 156      -7.117  16.954 -25.069  1.00  0.56           C  
ATOM   2140  O   ALA A 156      -7.716  17.510 -25.988  1.00  0.56           O  
ATOM   2141  CB  ALA A 156      -7.970  17.452 -22.780  1.00  0.56           C  
ATOM   2142  H   ALA A 156      -6.804  15.269 -22.386  1.00  0.56           H  
ATOM   2143  HA  ALA A 156      -8.843  16.102 -24.190  1.00  0.56           H  
ATOM   2144 1HB  ALA A 156      -8.504  18.311 -23.166  1.00  0.56           H  
ATOM   2145 2HB  ALA A 156      -8.507  17.055 -21.935  1.00  0.56           H  
ATOM   2146 3HB  ALA A 156      -6.978  17.758 -22.458  1.00  0.56           H  
ATOM   2147  N   GLY A 157      -5.793  16.820 -25.033  1.00  0.58           N  
ATOM   2148  CA  GLY A 157      -4.908  17.335 -26.058  1.00  0.58           C  
ATOM   2149  C   GLY A 157      -3.895  18.325 -25.483  1.00  0.58           C  
ATOM   2150  O   GLY A 157      -4.041  18.804 -24.343  1.00  0.58           O  
ATOM   2151  H   GLY A 157      -5.396  16.327 -24.252  1.00  0.58           H  
ATOM   2152 1HA  GLY A 157      -4.381  16.505 -26.526  1.00  0.58           H  
ATOM   2153 2HA  GLY A 157      -5.495  17.820 -26.837  1.00  0.58           H  
ATOM   2154  N   ASN A 158      -2.891  18.642 -26.311  1.00  0.59           N  
ATOM   2155  CA  ASN A 158      -1.806  19.569 -25.985  1.00  0.59           C  
ATOM   2156  C   ASN A 158      -1.882  20.911 -26.732  1.00  0.59           C  
ATOM   2157  O   ASN A 158      -0.841  21.498 -27.049  1.00  0.59           O  
ATOM   2158  CB  ASN A 158      -0.457  18.944 -26.249  1.00  0.59           C  
ATOM   2159  CG  ASN A 158      -0.124  17.813 -25.329  1.00  0.59           C  
ATOM   2160  OD1 ASN A 158      -0.399  17.883 -24.128  1.00  0.59           O  
ATOM   2161  ND2 ASN A 158       0.481  16.786 -25.872  1.00  0.59           N  
ATOM   2162  H   ASN A 158      -2.875  18.208 -27.223  1.00  0.59           H  
ATOM   2163  HA  ASN A 158      -1.876  19.805 -24.924  1.00  0.59           H  
ATOM   2164 1HB  ASN A 158      -0.420  18.585 -27.279  1.00  0.59           H  
ATOM   2165 2HB  ASN A 158       0.313  19.709 -26.144  1.00  0.59           H  
ATOM   2166 1HD2 ASN A 158       0.750  15.999 -25.319  1.00  0.59           H  
ATOM   2167 2HD2 ASN A 158       0.687  16.790 -26.853  1.00  0.59           H  
ATOM   2168  N   GLU A 159      -3.091  21.365 -27.070  1.00  0.61           N  
ATOM   2169  CA  GLU A 159      -3.247  22.661 -27.730  1.00  0.61           C  
ATOM   2170  C   GLU A 159      -4.122  23.567 -26.883  1.00  0.61           C  
ATOM   2171  O   GLU A 159      -5.138  23.139 -26.355  1.00  0.61           O  
ATOM   2172  CB  GLU A 159      -3.903  22.506 -29.101  1.00  0.61           C  
ATOM   2173  CG  GLU A 159      -3.109  21.720 -30.143  1.00  0.61           C  
ATOM   2174  CD  GLU A 159      -3.842  21.647 -31.475  1.00  0.61           C  
ATOM   2175  OE1 GLU A 159      -4.890  21.038 -31.529  1.00  0.61           O  
ATOM   2176  OE2 GLU A 159      -3.360  22.207 -32.429  1.00  0.61           O  
ATOM   2177  H   GLU A 159      -3.927  20.850 -26.806  1.00  0.61           H  
ATOM   2178  HA  GLU A 159      -2.269  23.130 -27.839  1.00  0.61           H  
ATOM   2179 1HB  GLU A 159      -4.857  21.995 -28.976  1.00  0.61           H  
ATOM   2180 2HB  GLU A 159      -4.117  23.493 -29.512  1.00  0.61           H  
ATOM   2181 1HG  GLU A 159      -2.140  22.197 -30.291  1.00  0.61           H  
ATOM   2182 2HG  GLU A 159      -2.935  20.710 -29.770  1.00  0.61           H  
ATOM   2183  N   THR A 160      -3.825  24.855 -26.833  1.00  0.62           N  
ATOM   2184  CA  THR A 160      -4.651  25.738 -26.006  1.00  0.62           C  
ATOM   2185  C   THR A 160      -5.964  26.166 -26.655  1.00  0.62           C  
ATOM   2186  O   THR A 160      -6.182  27.345 -26.942  1.00  0.62           O  
ATOM   2187  CB  THR A 160      -3.861  26.963 -25.577  1.00  0.62           C  
ATOM   2188  OG1 THR A 160      -3.311  27.617 -26.730  1.00  0.62           O  
ATOM   2189  CG2 THR A 160      -2.753  26.525 -24.681  1.00  0.62           C  
ATOM   2190  H   THR A 160      -3.009  25.209 -27.308  1.00  0.62           H  
ATOM   2191  HA  THR A 160      -4.906  25.190 -25.096  1.00  0.62           H  
ATOM   2192  HB  THR A 160      -4.512  27.654 -25.042  1.00  0.62           H  
ATOM   2193  HG1 THR A 160      -2.786  28.370 -26.444  1.00  0.62           H  
ATOM   2194 1HG2 THR A 160      -2.180  27.394 -24.370  1.00  0.62           H  
ATOM   2195 2HG2 THR A 160      -3.163  26.021 -23.801  1.00  0.62           H  
ATOM   2196 3HG2 THR A 160      -2.108  25.837 -25.220  1.00  0.62           H  
ATOM   2197  N   THR A 161      -6.825  25.191 -26.870  1.00  0.62           N  
ATOM   2198  CA  THR A 161      -8.124  25.366 -27.486  1.00  0.62           C  
ATOM   2199  C   THR A 161      -9.176  24.520 -26.777  1.00  0.62           C  
ATOM   2200  O   THR A 161      -8.907  23.941 -25.724  1.00  0.62           O  
ATOM   2201  CB  THR A 161      -8.068  25.039 -28.992  1.00  0.62           C  
ATOM   2202  OG1 THR A 161      -9.302  25.450 -29.606  1.00  0.62           O  
ATOM   2203  CG2 THR A 161      -7.833  23.551 -29.232  1.00  0.62           C  
ATOM   2204  H   THR A 161      -6.515  24.267 -26.592  1.00  0.62           H  
ATOM   2205  HA  THR A 161      -8.416  26.411 -27.384  1.00  0.62           H  
ATOM   2206  HB  THR A 161      -7.248  25.600 -29.441  1.00  0.62           H  
ATOM   2207  HG1 THR A 161      -9.239  25.329 -30.560  1.00  0.62           H  
ATOM   2208 1HG2 THR A 161      -7.785  23.355 -30.302  1.00  0.62           H  
ATOM   2209 2HG2 THR A 161      -6.893  23.263 -28.769  1.00  0.62           H  
ATOM   2210 3HG2 THR A 161      -8.640  22.966 -28.802  1.00  0.62           H  
ATOM   2211  N   ASN A 162     -10.364  24.485 -27.357  1.00  0.62           N  
ATOM   2212  CA  ASN A 162     -11.509  23.774 -26.810  1.00  0.62           C  
ATOM   2213  C   ASN A 162     -11.486  22.287 -27.196  1.00  0.62           C  
ATOM   2214  O   ASN A 162     -11.559  21.934 -28.374  1.00  0.62           O  
ATOM   2215  CB  ASN A 162     -12.801  24.443 -27.220  1.00  0.62           C  
ATOM   2216  CG  ASN A 162     -14.042  23.890 -26.529  1.00  0.62           C  
ATOM   2217  OD1 ASN A 162     -14.143  22.723 -26.130  1.00  0.62           O  
ATOM   2218  ND2 ASN A 162     -15.025  24.754 -26.387  1.00  0.62           N  
ATOM   2219  H   ASN A 162     -10.435  24.978 -28.236  1.00  0.62           H  
ATOM   2220  HA  ASN A 162     -11.447  23.835 -25.729  1.00  0.62           H  
ATOM   2221 1HB  ASN A 162     -12.732  25.511 -27.007  1.00  0.62           H  
ATOM   2222 2HB  ASN A 162     -12.928  24.335 -28.294  1.00  0.62           H  
ATOM   2223 1HD2 ASN A 162     -15.880  24.473 -25.949  1.00  0.62           H  
ATOM   2224 2HD2 ASN A 162     -14.919  25.693 -26.722  1.00  0.62           H  
ATOM   2225  N   ALA A 163     -11.383  21.423 -26.191  1.00  0.61           N  
ATOM   2226  CA  ALA A 163     -11.287  19.965 -26.308  1.00  0.61           C  
ATOM   2227  C   ALA A 163     -12.474  19.373 -27.057  1.00  0.61           C  
ATOM   2228  O   ALA A 163     -12.379  18.302 -27.646  1.00  0.61           O  
ATOM   2229  CB  ALA A 163     -11.214  19.331 -24.921  1.00  0.61           C  
ATOM   2230  H   ALA A 163     -11.352  21.819 -25.266  1.00  0.61           H  
ATOM   2231  HA  ALA A 163     -10.377  19.730 -26.861  1.00  0.61           H  
ATOM   2232 1HB  ALA A 163     -11.113  18.253 -25.015  1.00  0.61           H  
ATOM   2233 2HB  ALA A 163     -10.357  19.730 -24.382  1.00  0.61           H  
ATOM   2234 3HB  ALA A 163     -12.125  19.564 -24.369  1.00  0.61           H  
ATOM   2235  N   CYS A 164     -13.602  20.071 -27.066  1.00  0.60           N  
ATOM   2236  CA  CYS A 164     -14.800  19.547 -27.713  1.00  0.60           C  
ATOM   2237  C   CYS A 164     -14.678  19.558 -29.235  1.00  0.60           C  
ATOM   2238  O   CYS A 164     -15.496  18.963 -29.930  1.00  0.60           O  
ATOM   2239  CB  CYS A 164     -16.020  20.359 -27.306  1.00  0.60           C  
ATOM   2240  SG  CYS A 164     -16.411  20.259 -25.530  1.00  0.60           S  
ATOM   2241  H   CYS A 164     -13.643  20.977 -26.616  1.00  0.60           H  
ATOM   2242  HA  CYS A 164     -14.935  18.517 -27.393  1.00  0.60           H  
ATOM   2243 1HB  CYS A 164     -15.864  21.407 -27.563  1.00  0.60           H  
ATOM   2244 2HB  CYS A 164     -16.891  20.013 -27.865  1.00  0.60           H  
ATOM   2245  N   ASN A 165     -13.636  20.216 -29.747  1.00  0.58           N  
ATOM   2246  CA  ASN A 165     -13.376  20.267 -31.173  1.00  0.58           C  
ATOM   2247  C   ASN A 165     -12.319  19.233 -31.563  1.00  0.58           C  
ATOM   2248  O   ASN A 165     -11.797  19.255 -32.696  1.00  0.58           O  
ATOM   2249  CB  ASN A 165     -12.950  21.655 -31.581  1.00  0.58           C  
ATOM   2250  CG  ASN A 165     -14.087  22.652 -31.465  1.00  0.58           C  
ATOM   2251  OD1 ASN A 165     -15.241  22.339 -31.782  1.00  0.58           O  
ATOM   2252  ND2 ASN A 165     -13.781  23.844 -31.025  1.00  0.58           N  
ATOM   2253  H   ASN A 165     -12.985  20.702 -29.130  1.00  0.58           H  
ATOM   2254  HA  ASN A 165     -14.292  20.010 -31.707  1.00  0.58           H  
ATOM   2255 1HB  ASN A 165     -12.121  21.984 -30.949  1.00  0.58           H  
ATOM   2256 2HB  ASN A 165     -12.595  21.640 -32.609  1.00  0.58           H  
ATOM   2257 1HD2 ASN A 165     -14.492  24.541 -30.933  1.00  0.58           H  
ATOM   2258 2HD2 ASN A 165     -12.834  24.058 -30.783  1.00  0.58           H  
ATOM   2259  N   ARG A 166     -12.018  18.320 -30.629  1.00  0.57           N  
ATOM   2260  CA  ARG A 166     -11.029  17.275 -30.837  1.00  0.57           C  
ATOM   2261  C   ARG A 166     -11.590  15.903 -30.449  1.00  0.57           C  
ATOM   2262  O   ARG A 166     -12.411  15.758 -29.535  1.00  0.57           O  
ATOM   2263  CB  ARG A 166      -9.776  17.564 -30.005  1.00  0.57           C  
ATOM   2264  CG  ARG A 166      -9.034  18.858 -30.377  1.00  0.57           C  
ATOM   2265  CD  ARG A 166      -8.379  18.732 -31.695  1.00  0.57           C  
ATOM   2266  NE  ARG A 166      -7.609  19.911 -32.083  1.00  0.57           N  
ATOM   2267  CZ  ARG A 166      -8.084  20.959 -32.781  1.00  0.57           C  
ATOM   2268  NH1 ARG A 166      -9.339  21.013 -33.187  1.00  0.57           N  
ATOM   2269  NH2 ARG A 166      -7.248  21.930 -33.053  1.00  0.57           N  
ATOM   2270  H   ARG A 166     -12.461  18.362 -29.712  1.00  0.57           H  
ATOM   2271  HA  ARG A 166     -10.755  17.253 -31.890  1.00  0.57           H  
ATOM   2272 1HB  ARG A 166     -10.046  17.630 -28.947  1.00  0.57           H  
ATOM   2273 2HB  ARG A 166      -9.075  16.735 -30.113  1.00  0.57           H  
ATOM   2274 1HG  ARG A 166      -9.724  19.699 -30.400  1.00  0.57           H  
ATOM   2275 2HG  ARG A 166      -8.259  19.051 -29.633  1.00  0.57           H  
ATOM   2276 1HD  ARG A 166      -7.707  17.875 -31.685  1.00  0.57           H  
ATOM   2277 2HD  ARG A 166      -9.148  18.576 -32.428  1.00  0.57           H  
ATOM   2278  HE  ARG A 166      -6.618  19.977 -31.810  1.00  0.57           H  
ATOM   2279 1HH1 ARG A 166      -9.983  20.248 -32.971  1.00  0.57           H  
ATOM   2280 2HH1 ARG A 166      -9.663  21.809 -33.715  1.00  0.57           H  
ATOM   2281 1HH2 ARG A 166      -6.276  21.831 -32.717  1.00  0.57           H  
ATOM   2282 2HH2 ARG A 166      -7.541  22.738 -33.575  1.00  0.57           H  
ATOM   2283  N   SER A 167     -11.108  14.884 -31.128  1.00  0.56           N  
ATOM   2284  CA  SER A 167     -11.522  13.526 -30.839  1.00  0.56           C  
ATOM   2285  C   SER A 167     -10.335  12.705 -30.376  1.00  0.56           C  
ATOM   2286  O   SER A 167      -9.203  12.975 -30.764  1.00  0.56           O  
ATOM   2287  CB  SER A 167     -12.159  12.920 -32.058  1.00  0.56           C  
ATOM   2288  OG  SER A 167     -13.350  13.560 -32.369  1.00  0.56           O  
ATOM   2289  H   SER A 167     -10.423  15.073 -31.859  1.00  0.56           H  
ATOM   2290  HA  SER A 167     -12.273  13.555 -30.056  1.00  0.56           H  
ATOM   2291 1HB  SER A 167     -11.472  13.017 -32.902  1.00  0.56           H  
ATOM   2292 2HB  SER A 167     -12.347  11.861 -31.902  1.00  0.56           H  
ATOM   2293  HG  SER A 167     -14.008  13.152 -31.781  1.00  0.56           H  
ATOM   2294  N   PRO A 168     -10.556  11.718 -29.508  1.00  0.56           N  
ATOM   2295  CA  PRO A 168     -11.775  11.235 -28.868  1.00  0.56           C  
ATOM   2296  C   PRO A 168     -12.187  12.032 -27.621  1.00  0.56           C  
ATOM   2297  O   PRO A 168     -13.072  11.607 -26.885  1.00  0.56           O  
ATOM   2298  CB  PRO A 168     -11.349   9.835 -28.471  1.00  0.56           C  
ATOM   2299  CG  PRO A 168      -9.904  10.004 -28.141  1.00  0.56           C  
ATOM   2300  CD  PRO A 168      -9.374  10.961 -29.129  1.00  0.56           C  
ATOM   2301  HA  PRO A 168     -12.598  11.191 -29.595  1.00  0.56           H  
ATOM   2302 1HB  PRO A 168     -11.954   9.477 -27.627  1.00  0.56           H  
ATOM   2303 2HB  PRO A 168     -11.518   9.135 -29.307  1.00  0.56           H  
ATOM   2304 1HG  PRO A 168      -9.811  10.428 -27.170  1.00  0.56           H  
ATOM   2305 2HG  PRO A 168      -9.383   9.068 -28.122  1.00  0.56           H  
ATOM   2306 1HD  PRO A 168      -8.631  11.616 -28.649  1.00  0.56           H  
ATOM   2307 2HD  PRO A 168      -8.954  10.426 -29.985  1.00  0.56           H  
ATOM   2308  N   ALA A 169     -11.554  13.186 -27.391  1.00  0.56           N  
ATOM   2309  CA  ALA A 169     -11.792  14.023 -26.212  1.00  0.56           C  
ATOM   2310  C   ALA A 169     -13.258  14.429 -26.063  1.00  0.56           C  
ATOM   2311  O   ALA A 169     -13.782  14.503 -24.947  1.00  0.56           O  
ATOM   2312  CB  ALA A 169     -10.934  15.257 -26.310  1.00  0.56           C  
ATOM   2313  H   ALA A 169     -10.848  13.506 -28.034  1.00  0.56           H  
ATOM   2314  HA  ALA A 169     -11.503  13.470 -25.331  1.00  0.56           H  
ATOM   2315 1HB  ALA A 169     -11.081  15.867 -25.433  1.00  0.56           H  
ATOM   2316 2HB  ALA A 169      -9.881  14.969 -26.383  1.00  0.56           H  
ATOM   2317 3HB  ALA A 169     -11.214  15.831 -27.194  1.00  0.56           H  
ATOM   2318  N   SER A 170     -13.926  14.668 -27.193  1.00  0.57           N  
ATOM   2319  CA  SER A 170     -15.331  15.056 -27.198  1.00  0.57           C  
ATOM   2320  C   SER A 170     -16.303  13.877 -27.015  1.00  0.57           C  
ATOM   2321  O   SER A 170     -17.515  14.090 -26.945  1.00  0.57           O  
ATOM   2322  CB  SER A 170     -15.687  15.727 -28.504  1.00  0.57           C  
ATOM   2323  OG  SER A 170     -15.738  14.801 -29.534  1.00  0.57           O  
ATOM   2324  H   SER A 170     -13.422  14.644 -28.081  1.00  0.57           H  
ATOM   2325  HA  SER A 170     -15.489  15.758 -26.382  1.00  0.57           H  
ATOM   2326 1HB  SER A 170     -16.637  16.249 -28.417  1.00  0.57           H  
ATOM   2327 2HB  SER A 170     -14.924  16.469 -28.735  1.00  0.57           H  
ATOM   2328  HG  SER A 170     -14.970  14.242 -29.403  1.00  0.57           H  
ATOM   2329  N   ALA A 171     -15.818  12.627 -27.053  1.00  0.57           N  
ATOM   2330  CA  ALA A 171     -16.754  11.504 -26.987  1.00  0.57           C  
ATOM   2331  C   ALA A 171     -17.534  11.538 -25.679  1.00  0.57           C  
ATOM   2332  O   ALA A 171     -16.973  11.665 -24.587  1.00  0.57           O  
ATOM   2333  CB  ALA A 171     -16.031  10.180 -27.147  1.00  0.57           C  
ATOM   2334  H   ALA A 171     -14.816  12.447 -27.080  1.00  0.57           H  
ATOM   2335  HA  ALA A 171     -17.466  11.609 -27.806  1.00  0.57           H  
ATOM   2336 1HB  ALA A 171     -16.746   9.361 -27.122  1.00  0.57           H  
ATOM   2337 2HB  ALA A 171     -15.505  10.177 -28.101  1.00  0.57           H  
ATOM   2338 3HB  ALA A 171     -15.319  10.063 -26.346  1.00  0.57           H  
ATOM   2339  N   ALA A 172     -18.837  11.299 -25.792  1.00  0.57           N  
ATOM   2340  CA  ALA A 172     -19.750  11.319 -24.654  1.00  0.57           C  
ATOM   2341  C   ALA A 172     -19.379  10.327 -23.573  1.00  0.57           C  
ATOM   2342  O   ALA A 172     -19.555  10.598 -22.382  1.00  0.57           O  
ATOM   2343  CB  ALA A 172     -21.154  11.006 -25.128  1.00  0.57           C  
ATOM   2344  H   ALA A 172     -19.219  11.162 -26.714  1.00  0.57           H  
ATOM   2345  HA  ALA A 172     -19.724  12.317 -24.223  1.00  0.57           H  
ATOM   2346 1HB  ALA A 172     -21.840  11.053 -24.283  1.00  0.57           H  
ATOM   2347 2HB  ALA A 172     -21.452  11.733 -25.882  1.00  0.57           H  
ATOM   2348 3HB  ALA A 172     -21.175  10.004 -25.557  1.00  0.57           H  
ATOM   2349  N   ASN A 173     -18.860   9.178 -23.977  1.00  0.57           N  
ATOM   2350  CA  ASN A 173     -18.528   8.156 -23.011  1.00  0.57           C  
ATOM   2351  C   ASN A 173     -17.034   7.955 -22.806  1.00  0.57           C  
ATOM   2352  O   ASN A 173     -16.598   6.860 -22.467  1.00  0.57           O  
ATOM   2353  CB  ASN A 173     -19.240   6.884 -23.346  1.00  0.57           C  
ATOM   2354  CG  ASN A 173     -20.723   7.029 -23.172  1.00  0.57           C  
ATOM   2355  OD1 ASN A 173     -21.228   7.050 -22.043  1.00  0.57           O  
ATOM   2356  ND2 ASN A 173     -21.435   7.138 -24.262  1.00  0.57           N  
ATOM   2357  H   ASN A 173     -18.742   8.987 -24.973  1.00  0.57           H  
ATOM   2358  HA  ASN A 173     -18.916   8.475 -22.044  1.00  0.57           H  
ATOM   2359 1HB  ASN A 173     -19.021   6.592 -24.371  1.00  0.57           H  
ATOM   2360 2HB  ASN A 173     -18.894   6.102 -22.686  1.00  0.57           H  
ATOM   2361 1HD2 ASN A 173     -22.429   7.241 -24.203  1.00  0.57           H  
ATOM   2362 2HD2 ASN A 173     -20.985   7.119 -25.156  1.00  0.57           H  
ATOM   2363  N   ALA A 174     -16.236   8.990 -23.044  1.00  0.56           N  
ATOM   2364  CA  ALA A 174     -14.811   8.910 -22.718  1.00  0.56           C  
ATOM   2365  C   ALA A 174     -14.543   9.816 -21.525  1.00  0.56           C  
ATOM   2366  O   ALA A 174     -15.243  10.809 -21.349  1.00  0.56           O  
ATOM   2367  CB  ALA A 174     -13.948   9.327 -23.883  1.00  0.56           C  
ATOM   2368  H   ALA A 174     -16.615   9.869 -23.408  1.00  0.56           H  
ATOM   2369  HA  ALA A 174     -14.565   7.885 -22.436  1.00  0.56           H  
ATOM   2370 1HB  ALA A 174     -12.912   9.252 -23.588  1.00  0.56           H  
ATOM   2371 2HB  ALA A 174     -14.134   8.680 -24.728  1.00  0.56           H  
ATOM   2372 3HB  ALA A 174     -14.175  10.360 -24.159  1.00  0.56           H  
ATOM   2373  N   THR A 175     -13.527   9.507 -20.720  1.00  0.56           N  
ATOM   2374  CA  THR A 175     -13.144  10.433 -19.655  1.00  0.56           C  
ATOM   2375  C   THR A 175     -11.965  11.257 -20.124  1.00  0.56           C  
ATOM   2376  O   THR A 175     -10.876  10.729 -20.349  1.00  0.56           O  
ATOM   2377  CB  THR A 175     -12.783   9.707 -18.355  1.00  0.56           C  
ATOM   2378  OG1 THR A 175     -13.928   8.979 -17.904  1.00  0.56           O  
ATOM   2379  CG2 THR A 175     -12.354  10.698 -17.268  1.00  0.56           C  
ATOM   2380  H   THR A 175     -13.001   8.648 -20.866  1.00  0.56           H  
ATOM   2381  HA  THR A 175     -13.973  11.105 -19.448  1.00  0.56           H  
ATOM   2382  HB  THR A 175     -11.970   9.008 -18.546  1.00  0.56           H  
ATOM   2383  HG1 THR A 175     -14.083   8.232 -18.496  1.00  0.56           H  
ATOM   2384 1HG2 THR A 175     -12.110  10.156 -16.354  1.00  0.56           H  
ATOM   2385 2HG2 THR A 175     -11.479  11.259 -17.602  1.00  0.56           H  
ATOM   2386 3HG2 THR A 175     -13.171  11.391 -17.071  1.00  0.56           H  
ATOM   2387  N   THR A 176     -12.181  12.553 -20.248  1.00  0.56           N  
ATOM   2388  CA  THR A 176     -11.186  13.444 -20.817  1.00  0.56           C  
ATOM   2389  C   THR A 176     -10.408  14.192 -19.764  1.00  0.56           C  
ATOM   2390  O   THR A 176     -10.989  14.773 -18.830  1.00  0.56           O  
ATOM   2391  CB  THR A 176     -11.867  14.382 -21.799  1.00  0.56           C  
ATOM   2392  OG1 THR A 176     -12.452  13.592 -22.837  1.00  0.56           O  
ATOM   2393  CG2 THR A 176     -10.908  15.343 -22.387  1.00  0.56           C  
ATOM   2394  H   THR A 176     -13.095  12.930 -19.989  1.00  0.56           H  
ATOM   2395  HA  THR A 176     -10.471  12.849 -21.368  1.00  0.56           H  
ATOM   2396  HB  THR A 176     -12.632  14.890 -21.282  1.00  0.56           H  
ATOM   2397  HG1 THR A 176     -13.025  14.136 -23.424  1.00  0.56           H  
ATOM   2398 1HG2 THR A 176     -11.431  15.996 -23.082  1.00  0.56           H  
ATOM   2399 2HG2 THR A 176     -10.468  15.935 -21.598  1.00  0.56           H  
ATOM   2400 3HG2 THR A 176     -10.140  14.779 -22.904  1.00  0.56           H  
ATOM   2401  N   VAL A 177      -9.086  14.196 -19.930  1.00  0.57           N  
ATOM   2402  CA  VAL A 177      -8.255  14.820 -18.925  1.00  0.57           C  
ATOM   2403  C   VAL A 177      -7.347  15.919 -19.451  1.00  0.57           C  
ATOM   2404  O   VAL A 177      -6.785  15.827 -20.543  1.00  0.57           O  
ATOM   2405  CB  VAL A 177      -7.315  13.778 -18.344  1.00  0.57           C  
ATOM   2406  CG1 VAL A 177      -6.386  13.406 -19.402  1.00  0.57           C  
ATOM   2407  CG2 VAL A 177      -6.589  14.283 -17.104  1.00  0.57           C  
ATOM   2408  H   VAL A 177      -8.681  13.686 -20.722  1.00  0.57           H  
ATOM   2409  HA  VAL A 177      -8.901  15.214 -18.163  1.00  0.57           H  
ATOM   2410  HB  VAL A 177      -7.885  12.892 -18.078  1.00  0.57           H  
ATOM   2411 1HG1 VAL A 177      -5.759  12.702 -19.027  1.00  0.57           H  
ATOM   2412 2HG1 VAL A 177      -6.923  13.021 -20.241  1.00  0.57           H  
ATOM   2413 3HG1 VAL A 177      -5.804  14.274 -19.704  1.00  0.57           H  
ATOM   2414 1HG2 VAL A 177      -5.941  13.499 -16.743  1.00  0.57           H  
ATOM   2415 2HG2 VAL A 177      -5.994  15.141 -17.327  1.00  0.57           H  
ATOM   2416 3HG2 VAL A 177      -7.312  14.540 -16.333  1.00  0.57           H  
ATOM   2417  N   ALA A 178      -7.194  16.960 -18.652  1.00  0.59           N  
ATOM   2418  CA  ALA A 178      -6.297  18.065 -18.954  1.00  0.59           C  
ATOM   2419  C   ALA A 178      -5.059  17.991 -18.063  1.00  0.59           C  
ATOM   2420  O   ALA A 178      -5.116  17.484 -16.940  1.00  0.59           O  
ATOM   2421  CB  ALA A 178      -7.021  19.363 -18.769  1.00  0.59           C  
ATOM   2422  H   ALA A 178      -7.723  16.961 -17.777  1.00  0.59           H  
ATOM   2423  HA  ALA A 178      -5.964  17.988 -19.989  1.00  0.59           H  
ATOM   2424 1HB  ALA A 178      -6.374  20.187 -18.973  1.00  0.59           H  
ATOM   2425 2HB  ALA A 178      -7.869  19.399 -19.445  1.00  0.59           H  
ATOM   2426 3HB  ALA A 178      -7.366  19.419 -17.756  1.00  0.59           H  
ATOM   2427  N   ALA A 179      -3.932  18.484 -18.566  1.00  0.62           N  
ATOM   2428  CA  ALA A 179      -2.708  18.476 -17.770  1.00  0.62           C  
ATOM   2429  C   ALA A 179      -2.629  19.613 -16.768  1.00  0.62           C  
ATOM   2430  O   ALA A 179      -2.855  20.780 -17.121  1.00  0.62           O  
ATOM   2431  CB  ALA A 179      -1.498  18.591 -18.677  1.00  0.62           C  
ATOM   2432  H   ALA A 179      -3.930  18.877 -19.502  1.00  0.62           H  
ATOM   2433  HA  ALA A 179      -2.666  17.540 -17.213  1.00  0.62           H  
ATOM   2434 1HB  ALA A 179      -0.596  18.591 -18.086  1.00  0.62           H  
ATOM   2435 2HB  ALA A 179      -1.468  17.800 -19.364  1.00  0.62           H  
ATOM   2436 3HB  ALA A 179      -1.552  19.524 -19.219  1.00  0.62           H  
ATOM   2437  N   SER A 180      -2.175  19.283 -15.559  1.00  0.66           N  
ATOM   2438  CA  SER A 180      -1.896  20.291 -14.542  1.00  0.66           C  
ATOM   2439  C   SER A 180      -0.424  20.234 -14.148  1.00  0.66           C  
ATOM   2440  O   SER A 180       0.260  19.227 -14.348  1.00  0.66           O  
ATOM   2441  CB  SER A 180      -2.768  20.105 -13.309  1.00  0.66           C  
ATOM   2442  OG  SER A 180      -2.434  18.944 -12.607  1.00  0.66           O  
ATOM   2443  H   SER A 180      -2.082  18.291 -15.332  1.00  0.66           H  
ATOM   2444  HA  SER A 180      -2.098  21.273 -14.961  1.00  0.66           H  
ATOM   2445 1HB  SER A 180      -2.657  20.972 -12.654  1.00  0.66           H  
ATOM   2446 2HB  SER A 180      -3.801  20.060 -13.616  1.00  0.66           H  
ATOM   2447  HG  SER A 180      -1.668  19.181 -12.057  1.00  0.66           H  
ATOM   2448  N   THR A 181       0.078  21.300 -13.565  1.00  0.70           N  
ATOM   2449  CA  THR A 181       1.472  21.296 -13.157  1.00  0.70           C  
ATOM   2450  C   THR A 181       1.626  20.670 -11.791  1.00  0.70           C  
ATOM   2451  O   THR A 181       0.641  20.412 -11.100  1.00  0.70           O  
ATOM   2452  CB  THR A 181       2.075  22.698 -13.087  1.00  0.70           C  
ATOM   2453  OG1 THR A 181       1.506  23.410 -11.961  1.00  0.70           O  
ATOM   2454  CG2 THR A 181       1.752  23.452 -14.401  1.00  0.70           C  
ATOM   2455  H   THR A 181      -0.511  22.121 -13.449  1.00  0.70           H  
ATOM   2456  HA  THR A 181       2.033  20.708 -13.867  1.00  0.70           H  
ATOM   2457  HB  THR A 181       3.154  22.641 -12.969  1.00  0.70           H  
ATOM   2458  HG1 THR A 181       1.437  24.356 -12.200  1.00  0.70           H  
ATOM   2459 1HG2 THR A 181       2.172  24.455 -14.361  1.00  0.70           H  
ATOM   2460 2HG2 THR A 181       2.184  22.910 -15.245  1.00  0.70           H  
ATOM   2461 3HG2 THR A 181       0.679  23.519 -14.536  1.00  0.70           H  
ATOM   2462  N   SER A 182       2.869  20.518 -11.361  1.00  0.73           N  
ATOM   2463  CA  SER A 182       3.209  20.003 -10.035  1.00  0.73           C  
ATOM   2464  C   SER A 182       2.727  20.919  -8.900  1.00  0.73           C  
ATOM   2465  O   SER A 182       2.797  20.525  -7.732  1.00  0.73           O  
ATOM   2466  CB  SER A 182       4.704  19.814  -9.917  1.00  0.73           C  
ATOM   2467  OG  SER A 182       5.377  21.041  -9.954  1.00  0.73           O  
ATOM   2468  H   SER A 182       3.624  20.752 -11.989  1.00  0.73           H  
ATOM   2469  HA  SER A 182       2.727  19.030  -9.916  1.00  0.73           H  
ATOM   2470 1HB  SER A 182       4.938  19.292  -8.990  1.00  0.73           H  
ATOM   2471 2HB  SER A 182       5.048  19.186 -10.741  1.00  0.73           H  
ATOM   2472  HG  SER A 182       5.197  21.467  -9.111  1.00  0.73           H  
ATOM   2473  N   THR A 183       2.299  22.150  -9.256  1.00  0.75           N  
ATOM   2474  CA  THR A 183       1.809  23.172  -8.348  1.00  0.75           C  
ATOM   2475  C   THR A 183       0.318  23.416  -8.588  1.00  0.75           C  
ATOM   2476  O   THR A 183      -0.232  24.425  -8.147  1.00  0.75           O  
ATOM   2477  CB  THR A 183       2.575  24.489  -8.548  1.00  0.75           C  
ATOM   2478  OG1 THR A 183       2.409  24.958  -9.902  1.00  0.75           O  
ATOM   2479  CG2 THR A 183       4.054  24.253  -8.286  1.00  0.75           C  
ATOM   2480  H   THR A 183       2.259  22.405 -10.242  1.00  0.75           H  
ATOM   2481  HA  THR A 183       1.944  22.835  -7.325  1.00  0.75           H  
ATOM   2482  HB  THR A 183       2.201  25.244  -7.857  1.00  0.75           H  
ATOM   2483  HG1 THR A 183       2.290  24.211 -10.510  1.00  0.75           H  
ATOM   2484 1HG2 THR A 183       4.603  25.183  -8.425  1.00  0.75           H  
ATOM   2485 2HG2 THR A 183       4.188  23.900  -7.264  1.00  0.75           H  
ATOM   2486 3HG2 THR A 183       4.429  23.506  -8.980  1.00  0.75           H  
ATOM   2487  N   ASP A 184      -0.326  22.486  -9.300  1.00  0.74           N  
ATOM   2488  CA  ASP A 184      -1.735  22.555  -9.673  1.00  0.74           C  
ATOM   2489  C   ASP A 184      -2.140  23.771 -10.487  1.00  0.74           C  
ATOM   2490  O   ASP A 184      -3.187  24.358 -10.255  1.00  0.74           O  
ATOM   2491  CB  ASP A 184      -2.644  22.477  -8.447  1.00  0.74           C  
ATOM   2492  CG  ASP A 184      -2.611  21.149  -7.783  1.00  0.74           C  
ATOM   2493  OD1 ASP A 184      -2.520  20.156  -8.468  1.00  0.74           O  
ATOM   2494  OD2 ASP A 184      -2.660  21.112  -6.579  1.00  0.74           O  
ATOM   2495  H   ASP A 184       0.190  21.682  -9.648  1.00  0.74           H  
ATOM   2496  HA  ASP A 184      -1.945  21.675 -10.284  1.00  0.74           H  
ATOM   2497 1HB  ASP A 184      -2.377  23.243  -7.723  1.00  0.74           H  
ATOM   2498 2HB  ASP A 184      -3.658  22.678  -8.748  1.00  0.74           H  
ATOM   2499  N   ALA A 185      -1.332  24.156 -11.450  1.00  0.73           N  
ATOM   2500  CA  ALA A 185      -1.748  25.215 -12.353  1.00  0.73           C  
ATOM   2501  C   ALA A 185      -2.152  24.519 -13.625  1.00  0.73           C  
ATOM   2502  O   ALA A 185      -1.710  23.404 -13.869  1.00  0.73           O  
ATOM   2503  CB  ALA A 185      -0.650  26.229 -12.594  1.00  0.73           C  
ATOM   2504  H   ALA A 185      -0.433  23.704 -11.582  1.00  0.73           H  
ATOM   2505  HA  ALA A 185      -2.615  25.725 -11.945  1.00  0.73           H  
ATOM   2506 1HB  ALA A 185      -1.009  26.987 -13.291  1.00  0.73           H  
ATOM   2507 2HB  ALA A 185      -0.381  26.701 -11.647  1.00  0.73           H  
ATOM   2508 3HB  ALA A 185       0.216  25.737 -13.015  1.00  0.73           H  
ATOM   2509  N   ARG A 186      -3.019  25.091 -14.430  1.00  0.70           N  
ATOM   2510  CA  ARG A 186      -3.246  24.425 -15.706  1.00  0.70           C  
ATOM   2511  C   ARG A 186      -1.963  24.527 -16.514  1.00  0.70           C  
ATOM   2512  O   ARG A 186      -1.361  25.602 -16.568  1.00  0.70           O  
ATOM   2513  CB  ARG A 186      -4.427  25.005 -16.469  1.00  0.70           C  
ATOM   2514  CG  ARG A 186      -4.671  24.318 -17.810  1.00  0.70           C  
ATOM   2515  CD  ARG A 186      -5.990  24.656 -18.482  1.00  0.70           C  
ATOM   2516  NE  ARG A 186      -6.141  26.056 -18.882  1.00  0.70           N  
ATOM   2517  CZ  ARG A 186      -5.643  26.581 -20.008  1.00  0.70           C  
ATOM   2518  NH1 ARG A 186      -4.906  25.848 -20.792  1.00  0.70           N  
ATOM   2519  NH2 ARG A 186      -5.916  27.833 -20.295  1.00  0.70           N  
ATOM   2520  H   ARG A 186      -3.435  25.979 -14.212  1.00  0.70           H  
ATOM   2521  HA  ARG A 186      -3.459  23.370 -15.527  1.00  0.70           H  
ATOM   2522 1HB  ARG A 186      -5.325  24.900 -15.875  1.00  0.70           H  
ATOM   2523 2HB  ARG A 186      -4.272  26.065 -16.658  1.00  0.70           H  
ATOM   2524 1HG  ARG A 186      -3.890  24.640 -18.491  1.00  0.70           H  
ATOM   2525 2HG  ARG A 186      -4.594  23.238 -17.692  1.00  0.70           H  
ATOM   2526 1HD  ARG A 186      -6.092  24.038 -19.381  1.00  0.70           H  
ATOM   2527 2HD  ARG A 186      -6.793  24.421 -17.812  1.00  0.70           H  
ATOM   2528  HE  ARG A 186      -6.731  26.676 -18.322  1.00  0.70           H  
ATOM   2529 1HH1 ARG A 186      -4.714  24.894 -20.519  1.00  0.70           H  
ATOM   2530 2HH1 ARG A 186      -4.525  26.221 -21.646  1.00  0.70           H  
ATOM   2531 1HH2 ARG A 186      -6.517  28.349 -19.639  1.00  0.70           H  
ATOM   2532 2HH2 ARG A 186      -5.561  28.257 -21.137  1.00  0.70           H  
ATOM   2533  N   ALA A 187      -1.506  23.424 -17.106  1.00  0.68           N  
ATOM   2534  CA  ALA A 187      -0.288  23.508 -17.902  1.00  0.68           C  
ATOM   2535  C   ALA A 187      -0.539  24.455 -19.069  1.00  0.68           C  
ATOM   2536  O   ALA A 187      -1.621  24.444 -19.661  1.00  0.68           O  
ATOM   2537  CB  ALA A 187       0.161  22.148 -18.376  1.00  0.68           C  
ATOM   2538  H   ALA A 187      -2.009  22.537 -17.023  1.00  0.68           H  
ATOM   2539  HA  ALA A 187       0.499  23.936 -17.281  1.00  0.68           H  
ATOM   2540 1HB  ALA A 187       1.069  22.265 -18.939  1.00  0.68           H  
ATOM   2541 2HB  ALA A 187       0.345  21.497 -17.515  1.00  0.68           H  
ATOM   2542 3HB  ALA A 187      -0.610  21.709 -19.003  1.00  0.68           H  
ATOM   2543  N   SER A 188       0.482  25.212 -19.463  1.00  0.66           N  
ATOM   2544  CA  SER A 188       0.348  26.220 -20.523  1.00  0.66           C  
ATOM   2545  C   SER A 188      -0.074  25.717 -21.897  1.00  0.66           C  
ATOM   2546  O   SER A 188      -0.519  26.502 -22.725  1.00  0.66           O  
ATOM   2547  CB  SER A 188       1.658  26.945 -20.687  1.00  0.66           C  
ATOM   2548  OG  SER A 188       2.646  26.081 -21.174  1.00  0.66           O  
ATOM   2549  H   SER A 188       1.358  25.145 -18.965  1.00  0.66           H  
ATOM   2550  HA  SER A 188      -0.404  26.938 -20.191  1.00  0.66           H  
ATOM   2551 1HB  SER A 188       1.526  27.777 -21.379  1.00  0.66           H  
ATOM   2552 2HB  SER A 188       1.969  27.359 -19.730  1.00  0.66           H  
ATOM   2553  HG  SER A 188       2.322  25.771 -22.027  1.00  0.66           H  
ATOM   2554  N   TYR A 189       0.105  24.436 -22.155  1.00  0.64           N  
ATOM   2555  CA  TYR A 189      -0.277  23.840 -23.428  1.00  0.64           C  
ATOM   2556  C   TYR A 189      -1.621  23.116 -23.410  1.00  0.64           C  
ATOM   2557  O   TYR A 189      -2.088  22.657 -24.440  1.00  0.64           O  
ATOM   2558  CB  TYR A 189       0.775  22.836 -23.849  1.00  0.64           C  
ATOM   2559  CG  TYR A 189       1.038  21.819 -22.763  1.00  0.64           C  
ATOM   2560  CD1 TYR A 189       0.187  20.751 -22.580  1.00  0.64           C  
ATOM   2561  CD2 TYR A 189       2.160  21.950 -21.965  1.00  0.64           C  
ATOM   2562  CE1 TYR A 189       0.433  19.833 -21.599  1.00  0.64           C  
ATOM   2563  CE2 TYR A 189       2.420  21.015 -20.990  1.00  0.64           C  
ATOM   2564  CZ  TYR A 189       1.558  19.965 -20.801  1.00  0.64           C  
ATOM   2565  OH  TYR A 189       1.826  19.037 -19.832  1.00  0.64           O  
ATOM   2566  H   TYR A 189       0.496  23.853 -21.430  1.00  0.64           H  
ATOM   2567  HA  TYR A 189      -0.333  24.631 -24.172  1.00  0.64           H  
ATOM   2568 1HB  TYR A 189       0.446  22.307 -24.747  1.00  0.64           H  
ATOM   2569 2HB  TYR A 189       1.707  23.347 -24.080  1.00  0.64           H  
ATOM   2570  HD1 TYR A 189      -0.689  20.645 -23.208  1.00  0.64           H  
ATOM   2571  HD2 TYR A 189       2.841  22.787 -22.114  1.00  0.64           H  
ATOM   2572  HE1 TYR A 189      -0.254  19.002 -21.458  1.00  0.64           H  
ATOM   2573  HE2 TYR A 189       3.307  21.113 -20.362  1.00  0.64           H  
ATOM   2574  HH  TYR A 189       2.749  19.096 -19.580  1.00  0.64           H  
ATOM   2575  N   SER A 190      -2.218  22.951 -22.247  1.00  0.63           N  
ATOM   2576  CA  SER A 190      -3.410  22.110 -22.146  1.00  0.63           C  
ATOM   2577  C   SER A 190      -4.656  22.622 -22.848  1.00  0.63           C  
ATOM   2578  O   SER A 190      -4.939  23.825 -22.830  1.00  0.63           O  
ATOM   2579  CB  SER A 190      -3.765  21.889 -20.706  1.00  0.63           C  
ATOM   2580  OG  SER A 190      -4.925  21.119 -20.581  1.00  0.63           O  
ATOM   2581  H   SER A 190      -1.852  23.403 -21.409  1.00  0.63           H  
ATOM   2582  HA  SER A 190      -3.164  21.141 -22.588  1.00  0.63           H  
ATOM   2583 1HB  SER A 190      -2.939  21.395 -20.196  1.00  0.63           H  
ATOM   2584 2HB  SER A 190      -3.909  22.845 -20.229  1.00  0.63           H  
ATOM   2585  HG  SER A 190      -5.647  21.566 -21.096  1.00  0.63           H  
ATOM   2586  N   ASN A 191      -5.458  21.682 -23.361  1.00  0.62           N  
ATOM   2587  CA  ASN A 191      -6.777  22.046 -23.880  1.00  0.62           C  
ATOM   2588  C   ASN A 191      -7.681  22.283 -22.680  1.00  0.62           C  
ATOM   2589  O   ASN A 191      -7.308  21.965 -21.542  1.00  0.62           O  
ATOM   2590  CB  ASN A 191      -7.402  20.965 -24.756  1.00  0.62           C  
ATOM   2591  CG  ASN A 191      -6.790  20.774 -26.082  1.00  0.62           C  
ATOM   2592  OD1 ASN A 191      -5.626  20.420 -26.162  1.00  0.62           O  
ATOM   2593  ND2 ASN A 191      -7.538  20.940 -27.134  1.00  0.62           N  
ATOM   2594  H   ASN A 191      -5.132  20.713 -23.417  1.00  0.62           H  
ATOM   2595  HA  ASN A 191      -6.711  22.981 -24.439  1.00  0.62           H  
ATOM   2596 1HB  ASN A 191      -7.354  20.022 -24.233  1.00  0.62           H  
ATOM   2597 2HB  ASN A 191      -8.453  21.199 -24.908  1.00  0.62           H  
ATOM   2598 1HD2 ASN A 191      -7.139  20.777 -28.036  1.00  0.62           H  
ATOM   2599 2HD2 ASN A 191      -8.501  21.196 -27.043  1.00  0.62           H  
ATOM   2600  N   TYR A 192      -8.848  22.844 -22.951  1.00  0.61           N  
ATOM   2601  CA  TYR A 192      -9.864  23.199 -21.969  1.00  0.61           C  
ATOM   2602  C   TYR A 192     -11.235  23.009 -22.596  1.00  0.61           C  
ATOM   2603  O   TYR A 192     -11.319  22.582 -23.734  1.00  0.61           O  
ATOM   2604  CB  TYR A 192      -9.659  24.638 -21.484  1.00  0.61           C  
ATOM   2605  CG  TYR A 192      -9.752  25.670 -22.577  1.00  0.61           C  
ATOM   2606  CD1 TYR A 192     -10.964  26.284 -22.860  1.00  0.61           C  
ATOM   2607  CD2 TYR A 192      -8.609  26.033 -23.276  1.00  0.61           C  
ATOM   2608  CE1 TYR A 192     -11.037  27.240 -23.852  1.00  0.61           C  
ATOM   2609  CE2 TYR A 192      -8.682  26.996 -24.259  1.00  0.61           C  
ATOM   2610  CZ  TYR A 192      -9.888  27.597 -24.553  1.00  0.61           C  
ATOM   2611  OH  TYR A 192      -9.959  28.558 -25.539  1.00  0.61           O  
ATOM   2612  H   TYR A 192      -9.021  23.094 -23.926  1.00  0.61           H  
ATOM   2613  HA  TYR A 192      -9.781  22.525 -21.118  1.00  0.61           H  
ATOM   2614 1HB  TYR A 192     -10.395  24.889 -20.734  1.00  0.61           H  
ATOM   2615 2HB  TYR A 192      -8.674  24.726 -21.016  1.00  0.61           H  
ATOM   2616  HD1 TYR A 192     -11.857  26.005 -22.306  1.00  0.61           H  
ATOM   2617  HD2 TYR A 192      -7.652  25.558 -23.049  1.00  0.61           H  
ATOM   2618  HE1 TYR A 192     -11.990  27.716 -24.081  1.00  0.61           H  
ATOM   2619  HE2 TYR A 192      -7.787  27.281 -24.805  1.00  0.61           H  
ATOM   2620  HH  TYR A 192      -9.085  28.689 -25.921  1.00  0.61           H  
ATOM   2621  N   GLY A 193     -12.310  23.210 -21.855  1.00  0.60           N  
ATOM   2622  CA  GLY A 193     -13.640  23.044 -22.429  1.00  0.60           C  
ATOM   2623  C   GLY A 193     -14.521  22.131 -21.596  1.00  0.60           C  
ATOM   2624  O   GLY A 193     -14.038  21.335 -20.792  1.00  0.60           O  
ATOM   2625  H   GLY A 193     -12.224  23.526 -20.902  1.00  0.60           H  
ATOM   2626 1HA  GLY A 193     -14.115  24.023 -22.508  1.00  0.60           H  
ATOM   2627 2HA  GLY A 193     -13.563  22.648 -23.440  1.00  0.60           H  
ATOM   2628  N   SER A 194     -15.824  22.195 -21.857  1.00  0.59           N  
ATOM   2629  CA  SER A 194     -16.833  21.426 -21.131  1.00  0.59           C  
ATOM   2630  C   SER A 194     -16.687  19.917 -21.287  1.00  0.59           C  
ATOM   2631  O   SER A 194     -17.261  19.150 -20.517  1.00  0.59           O  
ATOM   2632  CB  SER A 194     -18.210  21.867 -21.575  1.00  0.59           C  
ATOM   2633  OG  SER A 194     -18.432  21.549 -22.918  1.00  0.59           O  
ATOM   2634  H   SER A 194     -16.138  22.846 -22.560  1.00  0.59           H  
ATOM   2635  HA  SER A 194     -16.726  21.662 -20.070  1.00  0.59           H  
ATOM   2636 1HB  SER A 194     -18.961  21.380 -20.955  1.00  0.59           H  
ATOM   2637 2HB  SER A 194     -18.312  22.941 -21.430  1.00  0.59           H  
ATOM   2638  HG  SER A 194     -18.228  20.609 -23.006  1.00  0.59           H  
ATOM   2639  N   CYS A 195     -15.924  19.496 -22.289  1.00  0.59           N  
ATOM   2640  CA  CYS A 195     -15.673  18.091 -22.539  1.00  0.59           C  
ATOM   2641  C   CYS A 195     -14.574  17.533 -21.649  1.00  0.59           C  
ATOM   2642  O   CYS A 195     -14.381  16.327 -21.624  1.00  0.59           O  
ATOM   2643  CB  CYS A 195     -15.288  17.865 -23.987  1.00  0.59           C  
ATOM   2644  SG  CYS A 195     -16.636  18.267 -25.134  1.00  0.59           S  
ATOM   2645  H   CYS A 195     -15.495  20.187 -22.887  1.00  0.59           H  
ATOM   2646  HA  CYS A 195     -16.590  17.539 -22.339  1.00  0.59           H  
ATOM   2647 1HB  CYS A 195     -14.422  18.478 -24.241  1.00  0.59           H  
ATOM   2648 2HB  CYS A 195     -15.006  16.819 -24.136  1.00  0.59           H  
ATOM   2649  N   VAL A 196     -13.849  18.398 -20.932  1.00  0.58           N  
ATOM   2650  CA  VAL A 196     -12.800  17.948 -20.017  1.00  0.58           C  
ATOM   2651  C   VAL A 196     -13.463  17.599 -18.694  1.00  0.58           C  
ATOM   2652  O   VAL A 196     -14.238  18.396 -18.168  1.00  0.58           O  
ATOM   2653  CB  VAL A 196     -11.730  19.039 -19.792  1.00  0.58           C  
ATOM   2654  CG1 VAL A 196     -10.703  18.575 -18.753  1.00  0.58           C  
ATOM   2655  CG2 VAL A 196     -11.040  19.378 -21.121  1.00  0.58           C  
ATOM   2656  H   VAL A 196     -14.042  19.398 -20.987  1.00  0.58           H  
ATOM   2657  HA  VAL A 196     -12.325  17.059 -20.418  1.00  0.58           H  
ATOM   2658  HB  VAL A 196     -12.215  19.921 -19.397  1.00  0.58           H  
ATOM   2659 1HG1 VAL A 196      -9.982  19.364 -18.589  1.00  0.58           H  
ATOM   2660 2HG1 VAL A 196     -11.203  18.353 -17.811  1.00  0.58           H  
ATOM   2661 3HG1 VAL A 196     -10.193  17.677 -19.111  1.00  0.58           H  
ATOM   2662 1HG2 VAL A 196     -10.298  20.155 -20.960  1.00  0.58           H  
ATOM   2663 2HG2 VAL A 196     -10.556  18.492 -21.512  1.00  0.58           H  
ATOM   2664 3HG2 VAL A 196     -11.788  19.733 -21.832  1.00  0.58           H  
ATOM   2665  N   HIS A 197     -13.194  16.406 -18.170  1.00  0.57           N  
ATOM   2666  CA  HIS A 197     -13.807  15.977 -16.924  1.00  0.57           C  
ATOM   2667  C   HIS A 197     -12.898  16.212 -15.730  1.00  0.57           C  
ATOM   2668  O   HIS A 197     -13.346  16.608 -14.656  1.00  0.57           O  
ATOM   2669  CB  HIS A 197     -14.123  14.477 -16.979  1.00  0.57           C  
ATOM   2670  CG  HIS A 197     -15.116  14.100 -18.017  1.00  0.57           C  
ATOM   2671  ND1 HIS A 197     -14.752  13.778 -19.303  1.00  0.57           N  
ATOM   2672  CD2 HIS A 197     -16.464  14.007 -17.972  1.00  0.57           C  
ATOM   2673  CE1 HIS A 197     -15.834  13.513 -20.011  1.00  0.57           C  
ATOM   2674  NE2 HIS A 197     -16.886  13.643 -19.227  1.00  0.57           N  
ATOM   2675  H   HIS A 197     -12.536  15.787 -18.631  1.00  0.57           H  
ATOM   2676  HA  HIS A 197     -14.732  16.528 -16.759  1.00  0.57           H  
ATOM   2677 1HB  HIS A 197     -13.199  13.928 -17.178  1.00  0.57           H  
ATOM   2678 2HB  HIS A 197     -14.494  14.148 -16.009  1.00  0.57           H  
ATOM   2679  HD2 HIS A 197     -17.098  14.197 -17.105  1.00  0.57           H  
ATOM   2680  HE1 HIS A 197     -15.850  13.235 -21.069  1.00  0.57           H  
ATOM   2681  HE2 HIS A 197     -17.846  13.500 -19.506  1.00  0.57           H  
ATOM   2682  N   LEU A 198     -11.621  15.906 -15.916  1.00  0.57           N  
ATOM   2683  CA  LEU A 198     -10.642  15.964 -14.836  1.00  0.57           C  
ATOM   2684  C   LEU A 198      -9.332  16.629 -15.207  1.00  0.57           C  
ATOM   2685  O   LEU A 198      -8.905  16.580 -16.357  1.00  0.57           O  
ATOM   2686  CB  LEU A 198     -10.299  14.541 -14.386  1.00  0.57           C  
ATOM   2687  CG  LEU A 198     -11.420  13.701 -13.816  1.00  0.57           C  
ATOM   2688  CD1 LEU A 198     -10.956  12.282 -13.734  1.00  0.57           C  
ATOM   2689  CD2 LEU A 198     -11.784  14.219 -12.432  1.00  0.57           C  
ATOM   2690  H   LEU A 198     -11.328  15.592 -16.842  1.00  0.57           H  
ATOM   2691  HA  LEU A 198     -11.077  16.519 -14.004  1.00  0.57           H  
ATOM   2692 1HB  LEU A 198      -9.887  14.003 -15.241  1.00  0.57           H  
ATOM   2693 2HB  LEU A 198      -9.516  14.606 -13.622  1.00  0.57           H  
ATOM   2694  HG  LEU A 198     -12.286  13.736 -14.463  1.00  0.57           H  
ATOM   2695 1HD1 LEU A 198     -11.758  11.697 -13.334  1.00  0.57           H  
ATOM   2696 2HD1 LEU A 198     -10.699  11.921 -14.730  1.00  0.57           H  
ATOM   2697 3HD1 LEU A 198     -10.089  12.221 -13.096  1.00  0.57           H  
ATOM   2698 1HD2 LEU A 198     -12.565  13.604 -12.024  1.00  0.57           H  
ATOM   2699 2HD2 LEU A 198     -10.909  14.169 -11.783  1.00  0.57           H  
ATOM   2700 3HD2 LEU A 198     -12.128  15.253 -12.499  1.00  0.57           H  
ATOM   2701  N   TYR A 199      -8.651  17.145 -14.207  1.00  0.58           N  
ATOM   2702  CA  TYR A 199      -7.259  17.499 -14.355  1.00  0.58           C  
ATOM   2703  C   TYR A 199      -6.432  16.423 -13.670  1.00  0.58           C  
ATOM   2704  O   TYR A 199      -6.864  15.807 -12.685  1.00  0.58           O  
ATOM   2705  CB  TYR A 199      -6.945  18.871 -13.762  1.00  0.58           C  
ATOM   2706  CG  TYR A 199      -7.437  19.991 -14.556  1.00  0.58           C  
ATOM   2707  CD1 TYR A 199      -8.747  20.423 -14.444  1.00  0.58           C  
ATOM   2708  CD2 TYR A 199      -6.556  20.628 -15.398  1.00  0.58           C  
ATOM   2709  CE1 TYR A 199      -9.170  21.473 -15.207  1.00  0.58           C  
ATOM   2710  CE2 TYR A 199      -6.983  21.670 -16.149  1.00  0.58           C  
ATOM   2711  CZ  TYR A 199      -8.279  22.088 -16.066  1.00  0.58           C  
ATOM   2712  OH  TYR A 199      -8.694  23.114 -16.837  1.00  0.58           O  
ATOM   2713  H   TYR A 199      -9.081  17.283 -13.296  1.00  0.58           H  
ATOM   2714  HA  TYR A 199      -7.000  17.504 -15.409  1.00  0.58           H  
ATOM   2715 1HB  TYR A 199      -7.349  18.950 -12.763  1.00  0.58           H  
ATOM   2716 2HB  TYR A 199      -5.868  18.971 -13.677  1.00  0.58           H  
ATOM   2717  HD1 TYR A 199      -9.440  19.926 -13.766  1.00  0.58           H  
ATOM   2718  HD2 TYR A 199      -5.521  20.285 -15.475  1.00  0.58           H  
ATOM   2719  HE1 TYR A 199     -10.202  21.813 -15.136  1.00  0.58           H  
ATOM   2720  HE2 TYR A 199      -6.301  22.154 -16.819  1.00  0.58           H  
ATOM   2721  HH  TYR A 199      -9.642  23.240 -16.721  1.00  0.58           H  
ATOM   2722  N   ALA A 200      -5.243  16.203 -14.184  1.00  0.59           N  
ATOM   2723  CA  ALA A 200      -4.312  15.297 -13.536  1.00  0.59           C  
ATOM   2724  C   ALA A 200      -2.927  15.826 -13.835  1.00  0.59           C  
ATOM   2725  O   ALA A 200      -2.753  16.508 -14.846  1.00  0.59           O  
ATOM   2726  CB  ALA A 200      -4.497  13.860 -14.014  1.00  0.59           C  
ATOM   2727  H   ALA A 200      -4.992  16.697 -15.044  1.00  0.59           H  
ATOM   2728  HA  ALA A 200      -4.500  15.335 -12.474  1.00  0.59           H  
ATOM   2729 1HB  ALA A 200      -3.795  13.202 -13.512  1.00  0.59           H  
ATOM   2730 2HB  ALA A 200      -5.516  13.538 -13.784  1.00  0.59           H  
ATOM   2731 3HB  ALA A 200      -4.340  13.783 -15.053  1.00  0.59           H  
ATOM   2732  N   PRO A 201      -1.924  15.594 -12.989  1.00  0.62           N  
ATOM   2733  CA  PRO A 201      -0.600  16.092 -13.224  1.00  0.62           C  
ATOM   2734  C   PRO A 201      -0.114  15.671 -14.589  1.00  0.62           C  
ATOM   2735  O   PRO A 201      -0.145  14.493 -14.928  1.00  0.62           O  
ATOM   2736  CB  PRO A 201       0.188  15.415 -12.112  1.00  0.62           C  
ATOM   2737  CG  PRO A 201      -0.826  15.191 -11.013  1.00  0.62           C  
ATOM   2738  CD  PRO A 201      -2.081  14.809 -11.742  1.00  0.62           C  
ATOM   2739  HA  PRO A 201      -0.587  17.185 -13.114  1.00  0.62           H  
ATOM   2740 1HB  PRO A 201       0.614  14.473 -12.485  1.00  0.62           H  
ATOM   2741 2HB  PRO A 201       1.031  16.054 -11.804  1.00  0.62           H  
ATOM   2742 1HG  PRO A 201      -0.473  14.416 -10.317  1.00  0.62           H  
ATOM   2743 2HG  PRO A 201      -0.950  16.114 -10.431  1.00  0.62           H  
ATOM   2744 1HD  PRO A 201      -2.090  13.733 -11.954  1.00  0.62           H  
ATOM   2745 2HD  PRO A 201      -2.918  15.121 -11.127  1.00  0.62           H  
ATOM   2746  N   GLY A 202       0.366  16.629 -15.352  1.00  0.65           N  
ATOM   2747  CA  GLY A 202       0.893  16.356 -16.672  1.00  0.65           C  
ATOM   2748  C   GLY A 202       2.249  17.008 -16.860  1.00  0.65           C  
ATOM   2749  O   GLY A 202       2.736  17.107 -17.979  1.00  0.65           O  
ATOM   2750  H   GLY A 202       0.342  17.585 -15.015  1.00  0.65           H  
ATOM   2751 1HA  GLY A 202       0.992  15.280 -16.803  1.00  0.65           H  
ATOM   2752 2HA  GLY A 202       0.200  16.688 -17.431  1.00  0.65           H  
ATOM   2753  N   SER A 203       2.872  17.465 -15.780  1.00  0.67           N  
ATOM   2754  CA  SER A 203       4.191  18.083 -15.916  1.00  0.67           C  
ATOM   2755  C   SER A 203       5.158  17.573 -14.880  1.00  0.67           C  
ATOM   2756  O   SER A 203       4.785  17.276 -13.744  1.00  0.67           O  
ATOM   2757  CB  SER A 203       4.128  19.593 -15.877  1.00  0.67           C  
ATOM   2758  OG  SER A 203       3.416  20.089 -16.970  1.00  0.67           O  
ATOM   2759  H   SER A 203       2.433  17.378 -14.873  1.00  0.67           H  
ATOM   2760  HA  SER A 203       4.597  17.807 -16.882  1.00  0.67           H  
ATOM   2761 1HB  SER A 203       3.680  19.905 -14.965  1.00  0.67           H  
ATOM   2762 2HB  SER A 203       5.141  19.991 -15.891  1.00  0.67           H  
ATOM   2763  HG  SER A 203       3.866  19.722 -17.758  1.00  0.67           H  
ATOM   2764  N   SER A 204       6.420  17.501 -15.294  1.00  0.69           N  
ATOM   2765  CA  SER A 204       7.516  17.002 -14.485  1.00  0.69           C  
ATOM   2766  C   SER A 204       7.210  15.608 -13.945  1.00  0.69           C  
ATOM   2767  O   SER A 204       7.420  15.332 -12.764  1.00  0.69           O  
ATOM   2768  CB  SER A 204       7.829  17.951 -13.351  1.00  0.69           C  
ATOM   2769  OG  SER A 204       8.203  19.212 -13.841  1.00  0.69           O  
ATOM   2770  H   SER A 204       6.624  17.784 -16.240  1.00  0.69           H  
ATOM   2771  HA  SER A 204       8.391  16.948 -15.120  1.00  0.69           H  
ATOM   2772 1HB  SER A 204       6.965  18.051 -12.695  1.00  0.69           H  
ATOM   2773 2HB  SER A 204       8.640  17.537 -12.753  1.00  0.69           H  
ATOM   2774  HG  SER A 204       8.456  19.729 -13.071  1.00  0.69           H  
ATOM   2775  N   ILE A 205       6.721  14.723 -14.820  1.00  0.71           N  
ATOM   2776  CA  ILE A 205       6.371  13.374 -14.419  1.00  0.71           C  
ATOM   2777  C   ILE A 205       7.536  12.441 -14.704  1.00  0.71           C  
ATOM   2778  O   ILE A 205       8.047  12.425 -15.823  1.00  0.71           O  
ATOM   2779  CB  ILE A 205       5.138  12.892 -15.214  1.00  0.71           C  
ATOM   2780  CG1 ILE A 205       3.985  13.911 -15.067  1.00  0.71           C  
ATOM   2781  CG2 ILE A 205       4.703  11.489 -14.769  1.00  0.71           C  
ATOM   2782  CD1 ILE A 205       3.546  14.182 -13.657  1.00  0.71           C  
ATOM   2783  H   ILE A 205       6.577  14.981 -15.796  1.00  0.71           H  
ATOM   2784  HA  ILE A 205       6.154  13.361 -13.352  1.00  0.71           H  
ATOM   2785  HB  ILE A 205       5.396  12.860 -16.274  1.00  0.71           H  
ATOM   2786 1HG1 ILE A 205       4.308  14.845 -15.514  1.00  0.71           H  
ATOM   2787 2HG1 ILE A 205       3.121  13.548 -15.624  1.00  0.71           H  
ATOM   2788 1HG2 ILE A 205       3.845  11.167 -15.363  1.00  0.71           H  
ATOM   2789 2HG2 ILE A 205       5.525  10.785 -14.919  1.00  0.71           H  
ATOM   2790 3HG2 ILE A 205       4.431  11.507 -13.717  1.00  0.71           H  
ATOM   2791 1HD1 ILE A 205       2.744  14.916 -13.673  1.00  0.71           H  
ATOM   2792 2HD1 ILE A 205       3.198  13.272 -13.217  1.00  0.71           H  
ATOM   2793 3HD1 ILE A 205       4.383  14.576 -13.078  1.00  0.71           H  
ATOM   2794  N   THR A 206       7.991  11.683 -13.708  1.00  0.72           N  
ATOM   2795  CA  THR A 206       9.117  10.782 -13.990  1.00  0.72           C  
ATOM   2796  C   THR A 206       8.582   9.410 -14.374  1.00  0.72           C  
ATOM   2797  O   THR A 206       7.687   8.879 -13.715  1.00  0.72           O  
ATOM   2798  CB  THR A 206      10.135  10.686 -12.844  1.00  0.72           C  
ATOM   2799  OG1 THR A 206      10.709  11.999 -12.600  1.00  0.72           O  
ATOM   2800  CG2 THR A 206      11.254   9.704 -13.225  1.00  0.72           C  
ATOM   2801  H   THR A 206       7.544  11.716 -12.793  1.00  0.72           H  
ATOM   2802  HA  THR A 206       9.663  11.169 -14.842  1.00  0.72           H  
ATOM   2803  HB  THR A 206       9.641  10.333 -11.939  1.00  0.72           H  
ATOM   2804  HG1 THR A 206      11.060  12.396 -13.439  1.00  0.72           H  
ATOM   2805 1HG2 THR A 206      11.976   9.638 -12.413  1.00  0.72           H  
ATOM   2806 2HG2 THR A 206      10.835   8.724 -13.408  1.00  0.72           H  
ATOM   2807 3HG2 THR A 206      11.754  10.054 -14.127  1.00  0.72           H  
ATOM   2808  N   SER A 207       9.101   8.874 -15.478  1.00  0.75           N  
ATOM   2809  CA  SER A 207       8.634   7.603 -16.026  1.00  0.75           C  
ATOM   2810  C   SER A 207       9.669   6.827 -16.854  1.00  0.75           C  
ATOM   2811  O   SER A 207      10.723   7.343 -17.227  1.00  0.75           O  
ATOM   2812  CB  SER A 207       7.398   7.886 -16.857  1.00  0.75           C  
ATOM   2813  OG  SER A 207       7.711   8.722 -17.931  1.00  0.75           O  
ATOM   2814  H   SER A 207       9.838   9.397 -15.950  1.00  0.75           H  
ATOM   2815  HA  SER A 207       8.344   6.970 -15.185  1.00  0.75           H  
ATOM   2816 1HB  SER A 207       6.975   6.951 -17.232  1.00  0.75           H  
ATOM   2817 2HB  SER A 207       6.637   8.361 -16.234  1.00  0.75           H  
ATOM   2818  HG  SER A 207       8.162   9.484 -17.551  1.00  0.75           H  
ATOM   2819  N   ALA A 208       9.355   5.559 -17.136  1.00  0.78           N  
ATOM   2820  CA  ALA A 208      10.228   4.663 -17.913  1.00  0.78           C  
ATOM   2821  C   ALA A 208      10.551   5.169 -19.310  1.00  0.78           C  
ATOM   2822  O   ALA A 208       9.666   5.645 -20.015  1.00  0.78           O  
ATOM   2823  CB  ALA A 208       9.557   3.310 -18.048  1.00  0.78           C  
ATOM   2824  H   ALA A 208       8.475   5.193 -16.798  1.00  0.78           H  
ATOM   2825  HA  ALA A 208      11.166   4.547 -17.380  1.00  0.78           H  
ATOM   2826 1HB  ALA A 208      10.212   2.636 -18.595  1.00  0.78           H  
ATOM   2827 2HB  ALA A 208       9.356   2.898 -17.057  1.00  0.78           H  
ATOM   2828 3HB  ALA A 208       8.619   3.418 -18.593  1.00  0.78           H  
ATOM   2829  N   TRP A 209      11.822   5.024 -19.702  1.00  0.81           N  
ATOM   2830  CA  TRP A 209      12.328   5.391 -21.027  1.00  0.81           C  
ATOM   2831  C   TRP A 209      12.620   4.203 -21.944  1.00  0.81           C  
ATOM   2832  O   TRP A 209      13.086   3.155 -21.514  1.00  0.81           O  
ATOM   2833  CB  TRP A 209      13.540   6.311 -20.885  1.00  0.81           C  
ATOM   2834  CG  TRP A 209      14.326   6.572 -22.157  1.00  0.81           C  
ATOM   2835  CD1 TRP A 209      15.623   6.230 -22.361  1.00  0.81           C  
ATOM   2836  CD2 TRP A 209      13.872   7.161 -23.408  1.00  0.81           C  
ATOM   2837  NE1 TRP A 209      16.017   6.589 -23.624  1.00  0.81           N  
ATOM   2838  CE2 TRP A 209      14.959   7.140 -24.284  1.00  0.81           C  
ATOM   2839  CE3 TRP A 209      12.656   7.679 -23.848  1.00  0.81           C  
ATOM   2840  CZ2 TRP A 209      14.866   7.620 -25.579  1.00  0.81           C  
ATOM   2841  CZ3 TRP A 209      12.563   8.158 -25.140  1.00  0.81           C  
ATOM   2842  CH2 TRP A 209      13.634   8.128 -25.988  1.00  0.81           C  
ATOM   2843  H   TRP A 209      12.501   4.650 -19.037  1.00  0.81           H  
ATOM   2844  HA  TRP A 209      11.552   5.985 -21.513  1.00  0.81           H  
ATOM   2845 1HB  TRP A 209      13.214   7.271 -20.483  1.00  0.81           H  
ATOM   2846 2HB  TRP A 209      14.229   5.877 -20.154  1.00  0.81           H  
ATOM   2847  HD1 TRP A 209      16.262   5.757 -21.621  1.00  0.81           H  
ATOM   2848  HE1 TRP A 209      16.949   6.462 -23.996  1.00  0.81           H  
ATOM   2849  HE3 TRP A 209      11.797   7.701 -23.189  1.00  0.81           H  
ATOM   2850  HZ2 TRP A 209      15.713   7.602 -26.266  1.00  0.81           H  
ATOM   2851  HZ3 TRP A 209      11.606   8.562 -25.467  1.00  0.81           H  
ATOM   2852  HH2 TRP A 209      13.514   8.513 -27.004  1.00  0.81           H  
ATOM   2853  N   LEU A 210      12.379   4.400 -23.229  1.00  0.85           N  
ATOM   2854  CA  LEU A 210      12.591   3.419 -24.288  1.00  0.85           C  
ATOM   2855  C   LEU A 210      13.875   2.617 -24.273  1.00  0.85           C  
ATOM   2856  O   LEU A 210      13.850   1.421 -24.525  1.00  0.85           O  
ATOM   2857  CB  LEU A 210      12.576   4.150 -25.618  1.00  0.85           C  
ATOM   2858  CG  LEU A 210      12.857   3.329 -26.820  1.00  0.85           C  
ATOM   2859  CD1 LEU A 210      11.826   2.260 -26.914  1.00  0.85           C  
ATOM   2860  CD2 LEU A 210      12.855   4.254 -28.030  1.00  0.85           C  
ATOM   2861  H   LEU A 210      12.005   5.301 -23.497  1.00  0.85           H  
ATOM   2862  HA  LEU A 210      11.758   2.718 -24.252  1.00  0.85           H  
ATOM   2863 1HB  LEU A 210      11.624   4.587 -25.753  1.00  0.85           H  
ATOM   2864 2HB  LEU A 210      13.318   4.942 -25.590  1.00  0.85           H  
ATOM   2865  HG  LEU A 210      13.827   2.852 -26.738  1.00  0.85           H  
ATOM   2866 1HD1 LEU A 210      12.003   1.647 -27.789  1.00  0.85           H  
ATOM   2867 2HD1 LEU A 210      11.893   1.662 -26.022  1.00  0.85           H  
ATOM   2868 3HD1 LEU A 210      10.850   2.700 -26.969  1.00  0.85           H  
ATOM   2869 1HD2 LEU A 210      13.053   3.679 -28.934  1.00  0.85           H  
ATOM   2870 2HD2 LEU A 210      11.887   4.735 -28.117  1.00  0.85           H  
ATOM   2871 3HD2 LEU A 210      13.624   5.015 -27.907  1.00  0.85           H  
ATOM   2872  N   ASN A 211      15.002   3.259 -24.032  1.00  0.88           N  
ATOM   2873  CA  ASN A 211      16.270   2.554 -24.125  1.00  0.88           C  
ATOM   2874  C   ASN A 211      16.820   2.122 -22.769  1.00  0.88           C  
ATOM   2875  O   ASN A 211      17.990   1.746 -22.662  1.00  0.88           O  
ATOM   2876  CB  ASN A 211      17.272   3.395 -24.880  1.00  0.88           C  
ATOM   2877  CG  ASN A 211      16.878   3.564 -26.345  1.00  0.88           C  
ATOM   2878  OD1 ASN A 211      16.401   2.619 -26.984  1.00  0.88           O  
ATOM   2879  ND2 ASN A 211      17.073   4.744 -26.884  1.00  0.88           N  
ATOM   2880  H   ASN A 211      14.983   4.245 -23.803  1.00  0.88           H  
ATOM   2881  HA  ASN A 211      16.108   1.641 -24.699  1.00  0.88           H  
ATOM   2882 1HB  ASN A 211      17.360   4.365 -24.417  1.00  0.88           H  
ATOM   2883 2HB  ASN A 211      18.250   2.920 -24.831  1.00  0.88           H  
ATOM   2884 1HD2 ASN A 211      16.833   4.901 -27.843  1.00  0.88           H  
ATOM   2885 2HD2 ASN A 211      17.475   5.483 -26.347  1.00  0.88           H  
ATOM   2886  N   GLY A 212      15.981   2.158 -21.740  1.00  0.89           N  
ATOM   2887  CA  GLY A 212      16.394   1.770 -20.402  1.00  0.89           C  
ATOM   2888  C   GLY A 212      16.545   2.994 -19.521  1.00  0.89           C  
ATOM   2889  O   GLY A 212      16.829   4.091 -20.001  1.00  0.89           O  
ATOM   2890  H   GLY A 212      15.016   2.467 -21.872  1.00  0.89           H  
ATOM   2891 1HA  GLY A 212      15.650   1.099 -19.974  1.00  0.89           H  
ATOM   2892 2HA  GLY A 212      17.335   1.226 -20.446  1.00  0.89           H  
ATOM   2893  N   GLY A 213      16.359   2.807 -18.223  1.00  0.87           N  
ATOM   2894  CA  GLY A 213      16.413   3.926 -17.299  1.00  0.87           C  
ATOM   2895  C   GLY A 213      15.104   4.693 -17.390  1.00  0.87           C  
ATOM   2896  O   GLY A 213      14.130   4.188 -17.965  1.00  0.87           O  
ATOM   2897  H   GLY A 213      16.158   1.879 -17.878  1.00  0.87           H  
ATOM   2898 1HA  GLY A 213      16.568   3.566 -16.281  1.00  0.87           H  
ATOM   2899 2HA  GLY A 213      17.248   4.580 -17.551  1.00  0.87           H  
ATOM   2900  N   THR A 214      15.078   5.876 -16.794  1.00  0.83           N  
ATOM   2901  CA  THR A 214      13.883   6.709 -16.730  1.00  0.83           C  
ATOM   2902  C   THR A 214      14.188   8.133 -17.169  1.00  0.83           C  
ATOM   2903  O   THR A 214      15.352   8.503 -17.337  1.00  0.83           O  
ATOM   2904  CB  THR A 214      13.300   6.718 -15.300  1.00  0.83           C  
ATOM   2905  OG1 THR A 214      14.244   7.314 -14.406  1.00  0.83           O  
ATOM   2906  CG2 THR A 214      12.970   5.300 -14.841  1.00  0.83           C  
ATOM   2907  H   THR A 214      15.924   6.216 -16.360  1.00  0.83           H  
ATOM   2908  HA  THR A 214      13.132   6.308 -17.408  1.00  0.83           H  
ATOM   2909  HB  THR A 214      12.390   7.312 -15.287  1.00  0.83           H  
ATOM   2910  HG1 THR A 214      14.404   8.222 -14.679  1.00  0.83           H  
ATOM   2911 1HG2 THR A 214      12.559   5.323 -13.851  1.00  0.83           H  
ATOM   2912 2HG2 THR A 214      12.250   4.862 -15.507  1.00  0.83           H  
ATOM   2913 3HG2 THR A 214      13.869   4.694 -14.834  1.00  0.83           H  
ATOM   2914  N   ASN A 215      13.143   8.937 -17.313  1.00  0.78           N  
ATOM   2915  CA  ASN A 215      13.312  10.344 -17.659  1.00  0.78           C  
ATOM   2916  C   ASN A 215      12.101  11.141 -17.204  1.00  0.78           C  
ATOM   2917  O   ASN A 215      11.146  10.581 -16.660  1.00  0.78           O  
ATOM   2918  CB  ASN A 215      13.524  10.494 -19.165  1.00  0.78           C  
ATOM   2919  CG  ASN A 215      14.429  11.656 -19.559  1.00  0.78           C  
ATOM   2920  OD1 ASN A 215      14.389  12.728 -18.945  1.00  0.78           O  
ATOM   2921  ND2 ASN A 215      15.240  11.448 -20.566  1.00  0.78           N  
ATOM   2922  H   ASN A 215      12.212   8.540 -17.195  1.00  0.78           H  
ATOM   2923  HA  ASN A 215      14.183  10.737 -17.131  1.00  0.78           H  
ATOM   2924 1HB  ASN A 215      13.941   9.571 -19.571  1.00  0.78           H  
ATOM   2925 2HB  ASN A 215      12.558  10.648 -19.643  1.00  0.78           H  
ATOM   2926 1HD2 ASN A 215      15.860  12.172 -20.866  1.00  0.78           H  
ATOM   2927 2HD2 ASN A 215      15.242  10.564 -21.033  1.00  0.78           H  
ATOM   2928  N   THR A 216      12.129  12.444 -17.444  1.00  0.73           N  
ATOM   2929  CA  THR A 216      11.025  13.298 -17.038  1.00  0.73           C  
ATOM   2930  C   THR A 216      10.311  13.886 -18.260  1.00  0.73           C  
ATOM   2931  O   THR A 216      10.939  14.352 -19.213  1.00  0.73           O  
ATOM   2932  CB  THR A 216      11.500  14.356 -16.033  1.00  0.73           C  
ATOM   2933  OG1 THR A 216      12.034  13.683 -14.843  1.00  0.73           O  
ATOM   2934  CG2 THR A 216      10.365  15.205 -15.626  1.00  0.73           C  
ATOM   2935  H   THR A 216      12.942  12.838 -17.905  1.00  0.73           H  
ATOM   2936  HA  THR A 216      10.302  12.687 -16.517  1.00  0.73           H  
ATOM   2937  HB  THR A 216      12.278  14.972 -16.482  1.00  0.73           H  
ATOM   2938  HG1 THR A 216      12.198  14.338 -14.157  1.00  0.73           H  
ATOM   2939 1HG2 THR A 216      10.703  15.943 -14.901  1.00  0.73           H  
ATOM   2940 2HG2 THR A 216       9.954  15.712 -16.496  1.00  0.73           H  
ATOM   2941 3HG2 THR A 216       9.608  14.574 -15.178  1.00  0.73           H  
ATOM   2942  N   ILE A 217       8.986  13.811 -18.217  1.00  0.68           N  
ATOM   2943  CA  ILE A 217       8.094  14.161 -19.315  1.00  0.68           C  
ATOM   2944  C   ILE A 217       6.858  14.985 -18.944  1.00  0.68           C  
ATOM   2945  O   ILE A 217       6.322  14.897 -17.833  1.00  0.68           O  
ATOM   2946  CB  ILE A 217       7.691  12.862 -20.028  1.00  0.68           C  
ATOM   2947  CG1 ILE A 217       6.817  13.139 -21.268  1.00  0.68           C  
ATOM   2948  CG2 ILE A 217       7.065  11.918 -19.042  1.00  0.68           C  
ATOM   2949  CD1 ILE A 217       6.678  11.948 -22.169  1.00  0.68           C  
ATOM   2950  H   ILE A 217       8.573  13.419 -17.369  1.00  0.68           H  
ATOM   2951  HA  ILE A 217       8.670  14.752 -20.024  1.00  0.68           H  
ATOM   2952  HB  ILE A 217       8.594  12.382 -20.409  1.00  0.68           H  
ATOM   2953 1HG1 ILE A 217       5.818  13.431 -20.947  1.00  0.68           H  
ATOM   2954 2HG1 ILE A 217       7.254  13.953 -21.844  1.00  0.68           H  
ATOM   2955 1HG2 ILE A 217       6.826  10.982 -19.536  1.00  0.68           H  
ATOM   2956 2HG2 ILE A 217       7.765  11.726 -18.233  1.00  0.68           H  
ATOM   2957 3HG2 ILE A 217       6.179  12.358 -18.636  1.00  0.68           H  
ATOM   2958 1HD1 ILE A 217       6.048  12.203 -23.021  1.00  0.68           H  
ATOM   2959 2HD1 ILE A 217       7.662  11.649 -22.521  1.00  0.68           H  
ATOM   2960 3HD1 ILE A 217       6.226  11.136 -21.618  1.00  0.68           H  
ATOM   2961  N   SER A 218       6.465  15.868 -19.865  1.00  0.64           N  
ATOM   2962  CA  SER A 218       5.276  16.690 -19.689  1.00  0.64           C  
ATOM   2963  C   SER A 218       4.343  16.551 -20.895  1.00  0.64           C  
ATOM   2964  O   SER A 218       4.803  16.449 -22.035  1.00  0.64           O  
ATOM   2965  CB  SER A 218       5.680  18.147 -19.525  1.00  0.64           C  
ATOM   2966  OG  SER A 218       4.566  19.018 -19.347  1.00  0.64           O  
ATOM   2967  H   SER A 218       6.975  15.930 -20.736  1.00  0.64           H  
ATOM   2968  HA  SER A 218       4.759  16.340 -18.804  1.00  0.64           H  
ATOM   2969 1HB  SER A 218       6.362  18.247 -18.681  1.00  0.64           H  
ATOM   2970 2HB  SER A 218       6.223  18.451 -20.416  1.00  0.64           H  
ATOM   2971  HG  SER A 218       3.814  18.602 -19.799  1.00  0.64           H  
ATOM   2972  N   GLY A 219       3.038  16.557 -20.631  1.00  0.61           N  
ATOM   2973  CA  GLY A 219       2.003  16.486 -21.656  1.00  0.61           C  
ATOM   2974  C   GLY A 219       0.673  15.971 -21.096  1.00  0.61           C  
ATOM   2975  O   GLY A 219       0.627  15.228 -20.107  1.00  0.61           O  
ATOM   2976  H   GLY A 219       2.753  16.640 -19.664  1.00  0.61           H  
ATOM   2977 1HA  GLY A 219       1.864  17.460 -22.115  1.00  0.61           H  
ATOM   2978 2HA  GLY A 219       2.339  15.818 -22.448  1.00  0.61           H  
ATOM   2979  N   THR A 220      -0.414  16.271 -21.805  1.00  0.59           N  
ATOM   2980  CA  THR A 220      -1.754  15.797 -21.437  1.00  0.59           C  
ATOM   2981  C   THR A 220      -1.746  14.276 -21.476  1.00  0.59           C  
ATOM   2982  O   THR A 220      -2.481  13.595 -20.752  1.00  0.59           O  
ATOM   2983  CB  THR A 220      -2.849  16.430 -22.287  1.00  0.59           C  
ATOM   2984  OG1 THR A 220      -2.792  17.858 -22.156  1.00  0.59           O  
ATOM   2985  CG2 THR A 220      -4.147  15.984 -21.744  1.00  0.59           C  
ATOM   2986  H   THR A 220      -0.320  16.865 -22.626  1.00  0.59           H  
ATOM   2987  HA  THR A 220      -1.966  16.064 -20.412  1.00  0.59           H  
ATOM   2988  HB  THR A 220      -2.740  16.148 -23.337  1.00  0.59           H  
ATOM   2989  HG1 THR A 220      -3.348  18.267 -22.853  1.00  0.59           H  
ATOM   2990 1HG2 THR A 220      -4.934  16.445 -22.308  1.00  0.59           H  
ATOM   2991 2HG2 THR A 220      -4.228  14.907 -21.801  1.00  0.59           H  
ATOM   2992 3HG2 THR A 220      -4.217  16.289 -20.704  1.00  0.59           H  
ATOM   2993  N   SER A 221      -0.900  13.758 -22.350  1.00  0.57           N  
ATOM   2994  CA  SER A 221      -0.685  12.346 -22.536  1.00  0.57           C  
ATOM   2995  C   SER A 221      -0.181  11.648 -21.281  1.00  0.57           C  
ATOM   2996  O   SER A 221      -0.282  10.433 -21.212  1.00  0.57           O  
ATOM   2997  CB  SER A 221       0.350  12.154 -23.599  1.00  0.57           C  
ATOM   2998  OG  SER A 221       1.578  12.682 -23.191  1.00  0.57           O  
ATOM   2999  H   SER A 221      -0.365  14.403 -22.911  1.00  0.57           H  
ATOM   3000  HA  SER A 221      -1.628  11.890 -22.838  1.00  0.57           H  
ATOM   3001 1HB  SER A 221       0.483  11.098 -23.771  1.00  0.57           H  
ATOM   3002 2HB  SER A 221       0.027  12.615 -24.533  1.00  0.57           H  
ATOM   3003  HG  SER A 221       1.776  12.264 -22.344  1.00  0.57           H  
ATOM   3004  N   MET A 222       0.396  12.396 -20.319  1.00  0.56           N  
ATOM   3005  CA  MET A 222       0.831  11.837 -19.039  1.00  0.56           C  
ATOM   3006  C   MET A 222      -0.341  11.927 -18.060  1.00  0.56           C  
ATOM   3007  O   MET A 222      -0.577  11.051 -17.226  1.00  0.56           O  
ATOM   3008  CB  MET A 222       2.033  12.580 -18.498  1.00  0.56           C  
ATOM   3009  CG  MET A 222       3.279  12.444 -19.318  1.00  0.56           C  
ATOM   3010  SD  MET A 222       3.853  10.713 -19.450  1.00  0.56           S  
ATOM   3011  CE  MET A 222       3.279  10.239 -21.065  1.00  0.56           C  
ATOM   3012  H   MET A 222       0.487  13.398 -20.445  1.00  0.56           H  
ATOM   3013  HA  MET A 222       1.092  10.792 -19.176  1.00  0.56           H  
ATOM   3014 1HB  MET A 222       1.804  13.641 -18.424  1.00  0.56           H  
ATOM   3015 2HB  MET A 222       2.256  12.222 -17.492  1.00  0.56           H  
ATOM   3016 1HG  MET A 222       3.104  12.838 -20.322  1.00  0.56           H  
ATOM   3017 2HG  MET A 222       4.060  13.045 -18.857  1.00  0.56           H  
ATOM   3018 1HE  MET A 222       3.581   9.232 -21.270  1.00  0.56           H  
ATOM   3019 2HE  MET A 222       2.217  10.295 -21.099  1.00  0.56           H  
ATOM   3020 3HE  MET A 222       3.707  10.899 -21.820  1.00  0.56           H  
ATOM   3021  N   ALA A 223      -1.111  12.992 -18.179  1.00  0.55           N  
ATOM   3022  CA  ALA A 223      -2.262  13.137 -17.297  1.00  0.55           C  
ATOM   3023  C   ALA A 223      -3.246  11.965 -17.526  1.00  0.55           C  
ATOM   3024  O   ALA A 223      -3.811  11.405 -16.581  1.00  0.55           O  
ATOM   3025  CB  ALA A 223      -2.900  14.482 -17.539  1.00  0.55           C  
ATOM   3026  H   ALA A 223      -0.873  13.709 -18.866  1.00  0.55           H  
ATOM   3027  HA  ALA A 223      -1.915  13.096 -16.265  1.00  0.55           H  
ATOM   3028 1HB  ALA A 223      -3.725  14.645 -16.897  1.00  0.55           H  
ATOM   3029 2HB  ALA A 223      -2.158  15.250 -17.353  1.00  0.55           H  
ATOM   3030 3HB  ALA A 223      -3.244  14.551 -18.567  1.00  0.55           H  
ATOM   3031  N   THR A 224      -3.390  11.557 -18.794  1.00  0.55           N  
ATOM   3032  CA  THR A 224      -4.282  10.457 -19.191  1.00  0.55           C  
ATOM   3033  C   THR A 224      -3.997   9.140 -18.465  1.00  0.55           C  
ATOM   3034  O   THR A 224      -4.935   8.595 -17.889  1.00  0.55           O  
ATOM   3035  CB  THR A 224      -4.312  10.279 -20.721  1.00  0.55           C  
ATOM   3036  OG1 THR A 224      -4.721  11.488 -21.293  1.00  0.55           O  
ATOM   3037  CG2 THR A 224      -5.332   9.200 -21.090  1.00  0.55           C  
ATOM   3038  H   THR A 224      -2.895  12.082 -19.518  1.00  0.55           H  
ATOM   3039  HA  THR A 224      -5.294  10.701 -18.898  1.00  0.55           H  
ATOM   3040  HB  THR A 224      -3.352  10.025 -21.115  1.00  0.55           H  
ATOM   3041  HG1 THR A 224      -4.117  12.195 -20.997  1.00  0.55           H  
ATOM   3042 1HG2 THR A 224      -5.383   9.094 -22.178  1.00  0.55           H  
ATOM   3043 2HG2 THR A 224      -5.045   8.256 -20.646  1.00  0.55           H  
ATOM   3044 3HG2 THR A 224      -6.306   9.492 -20.710  1.00  0.55           H  
ATOM   3045  N   PRO A 225      -2.773   8.560 -18.482  1.00  0.55           N  
ATOM   3046  CA  PRO A 225      -2.401   7.381 -17.756  1.00  0.55           C  
ATOM   3047  C   PRO A 225      -2.517   7.540 -16.262  1.00  0.55           C  
ATOM   3048  O   PRO A 225      -2.733   6.550 -15.564  1.00  0.55           O  
ATOM   3049  CB  PRO A 225      -0.975   7.157 -18.223  1.00  0.55           C  
ATOM   3050  CG  PRO A 225      -0.529   8.390 -18.724  1.00  0.55           C  
ATOM   3051  CD  PRO A 225      -1.729   9.000 -19.330  1.00  0.55           C  
ATOM   3052  HA  PRO A 225      -3.034   6.563 -18.081  1.00  0.55           H  
ATOM   3053 1HB  PRO A 225      -0.385   6.790 -17.399  1.00  0.55           H  
ATOM   3054 2HB  PRO A 225      -0.927   6.424 -18.985  1.00  0.55           H  
ATOM   3055 1HG  PRO A 225      -0.109   8.934 -17.927  1.00  0.55           H  
ATOM   3056 2HG  PRO A 225       0.277   8.256 -19.445  1.00  0.55           H  
ATOM   3057 1HD  PRO A 225      -1.612  10.006 -19.327  1.00  0.55           H  
ATOM   3058 2HD  PRO A 225      -1.850   8.599 -20.344  1.00  0.55           H  
ATOM   3059  N   HIS A 226      -2.458   8.765 -15.740  1.00  0.55           N  
ATOM   3060  CA  HIS A 226      -2.692   8.865 -14.313  1.00  0.55           C  
ATOM   3061  C   HIS A 226      -4.170   8.557 -14.052  1.00  0.55           C  
ATOM   3062  O   HIS A 226      -4.518   7.826 -13.112  1.00  0.55           O  
ATOM   3063  CB  HIS A 226      -2.329  10.236 -13.757  1.00  0.55           C  
ATOM   3064  CG  HIS A 226      -0.851  10.476 -13.531  1.00  0.55           C  
ATOM   3065  ND1 HIS A 226      -0.120   9.756 -12.605  1.00  0.55           N  
ATOM   3066  CD2 HIS A 226       0.007  11.358 -14.073  1.00  0.55           C  
ATOM   3067  CE1 HIS A 226       1.119  10.191 -12.593  1.00  0.55           C  
ATOM   3068  NE2 HIS A 226       1.225  11.159 -13.478  1.00  0.55           N  
ATOM   3069  H   HIS A 226      -2.220   9.595 -16.290  1.00  0.55           H  
ATOM   3070  HA  HIS A 226      -2.091   8.125 -13.798  1.00  0.55           H  
ATOM   3071 1HB  HIS A 226      -2.673  11.000 -14.441  1.00  0.55           H  
ATOM   3072 2HB  HIS A 226      -2.860  10.388 -12.829  1.00  0.55           H  
ATOM   3073  HD2 HIS A 226      -0.224  12.084 -14.835  1.00  0.55           H  
ATOM   3074  HE1 HIS A 226       1.921   9.805 -11.962  1.00  0.55           H  
ATOM   3075  HE2 HIS A 226       2.061  11.678 -13.697  1.00  0.55           H  
ATOM   3076  N   VAL A 227      -5.042   9.065 -14.928  1.00  0.56           N  
ATOM   3077  CA  VAL A 227      -6.468   8.807 -14.779  1.00  0.56           C  
ATOM   3078  C   VAL A 227      -6.774   7.337 -15.077  1.00  0.56           C  
ATOM   3079  O   VAL A 227      -7.519   6.696 -14.332  1.00  0.56           O  
ATOM   3080  CB  VAL A 227      -7.314   9.704 -15.707  1.00  0.56           C  
ATOM   3081  CG1 VAL A 227      -8.789   9.286 -15.613  1.00  0.56           C  
ATOM   3082  CG2 VAL A 227      -7.137  11.178 -15.331  1.00  0.56           C  
ATOM   3083  H   VAL A 227      -4.700   9.667 -15.683  1.00  0.56           H  
ATOM   3084  HA  VAL A 227      -6.750   9.014 -13.754  1.00  0.56           H  
ATOM   3085  HB  VAL A 227      -6.995   9.556 -16.736  1.00  0.56           H  
ATOM   3086 1HG1 VAL A 227      -9.386   9.904 -16.283  1.00  0.56           H  
ATOM   3087 2HG1 VAL A 227      -8.892   8.238 -15.899  1.00  0.56           H  
ATOM   3088 3HG1 VAL A 227      -9.137   9.419 -14.588  1.00  0.56           H  
ATOM   3089 1HG2 VAL A 227      -7.732  11.788 -15.996  1.00  0.56           H  
ATOM   3090 2HG2 VAL A 227      -7.449  11.354 -14.324  1.00  0.56           H  
ATOM   3091 3HG2 VAL A 227      -6.087  11.445 -15.429  1.00  0.56           H  
ATOM   3092  N   ALA A 228      -6.197   6.796 -16.160  1.00  0.57           N  
ATOM   3093  CA  ALA A 228      -6.417   5.398 -16.527  1.00  0.57           C  
ATOM   3094  C   ALA A 228      -5.932   4.455 -15.435  1.00  0.57           C  
ATOM   3095  O   ALA A 228      -6.612   3.485 -15.097  1.00  0.57           O  
ATOM   3096  CB  ALA A 228      -5.684   5.059 -17.809  1.00  0.57           C  
ATOM   3097  H   ALA A 228      -5.602   7.381 -16.740  1.00  0.57           H  
ATOM   3098  HA  ALA A 228      -7.487   5.253 -16.669  1.00  0.57           H  
ATOM   3099 1HB  ALA A 228      -5.873   4.026 -18.081  1.00  0.57           H  
ATOM   3100 2HB  ALA A 228      -6.017   5.711 -18.611  1.00  0.57           H  
ATOM   3101 3HB  ALA A 228      -4.636   5.190 -17.651  1.00  0.57           H  
ATOM   3102  N   GLY A 229      -4.769   4.759 -14.853  1.00  0.58           N  
ATOM   3103  CA  GLY A 229      -4.217   3.959 -13.778  1.00  0.58           C  
ATOM   3104  C   GLY A 229      -5.135   4.021 -12.569  1.00  0.58           C  
ATOM   3105  O   GLY A 229      -5.388   3.008 -11.914  1.00  0.58           O  
ATOM   3106  H   GLY A 229      -4.223   5.557 -15.165  1.00  0.58           H  
ATOM   3107 1HA  GLY A 229      -4.100   2.930 -14.109  1.00  0.58           H  
ATOM   3108 2HA  GLY A 229      -3.229   4.328 -13.536  1.00  0.58           H  
ATOM   3109  N   THR A 230      -5.685   5.201 -12.293  1.00  0.59           N  
ATOM   3110  CA  THR A 230      -6.593   5.333 -11.176  1.00  0.59           C  
ATOM   3111  C   THR A 230      -7.841   4.491 -11.431  1.00  0.59           C  
ATOM   3112  O   THR A 230      -8.291   3.773 -10.536  1.00  0.59           O  
ATOM   3113  CB  THR A 230      -6.964   6.794 -10.937  1.00  0.59           C  
ATOM   3114  OG1 THR A 230      -5.770   7.546 -10.650  1.00  0.59           O  
ATOM   3115  CG2 THR A 230      -7.923   6.883  -9.772  1.00  0.59           C  
ATOM   3116  H   THR A 230      -5.437   6.031 -12.835  1.00  0.59           H  
ATOM   3117  HA  THR A 230      -6.102   4.953 -10.282  1.00  0.59           H  
ATOM   3118  HB  THR A 230      -7.429   7.193 -11.828  1.00  0.59           H  
ATOM   3119  HG1 THR A 230      -5.248   7.648 -11.486  1.00  0.59           H  
ATOM   3120 1HG2 THR A 230      -8.199   7.916  -9.584  1.00  0.59           H  
ATOM   3121 2HG2 THR A 230      -8.811   6.309 -10.010  1.00  0.59           H  
ATOM   3122 3HG2 THR A 230      -7.459   6.473  -8.889  1.00  0.59           H  
ATOM   3123  N   ALA A 231      -8.383   4.559 -12.657  1.00  0.61           N  
ATOM   3124  CA  ALA A 231      -9.557   3.770 -13.018  1.00  0.61           C  
ATOM   3125  C   ALA A 231      -9.260   2.280 -12.864  1.00  0.61           C  
ATOM   3126  O   ALA A 231     -10.094   1.517 -12.363  1.00  0.61           O  
ATOM   3127  CB  ALA A 231      -9.965   4.061 -14.451  1.00  0.61           C  
ATOM   3128  H   ALA A 231      -7.971   5.188 -13.346  1.00  0.61           H  
ATOM   3129  HA  ALA A 231     -10.371   4.037 -12.343  1.00  0.61           H  
ATOM   3130 1HB  ALA A 231     -10.843   3.481 -14.715  1.00  0.61           H  
ATOM   3131 2HB  ALA A 231     -10.178   5.115 -14.563  1.00  0.61           H  
ATOM   3132 3HB  ALA A 231      -9.152   3.793 -15.118  1.00  0.61           H  
ATOM   3133  N   ALA A 232      -8.046   1.865 -13.257  1.00  0.62           N  
ATOM   3134  CA  ALA A 232      -7.643   0.476 -13.119  1.00  0.62           C  
ATOM   3135  C   ALA A 232      -7.631   0.082 -11.656  1.00  0.62           C  
ATOM   3136  O   ALA A 232      -8.128  -0.981 -11.285  1.00  0.62           O  
ATOM   3137  CB  ALA A 232      -6.269   0.259 -13.729  1.00  0.62           C  
ATOM   3138  H   ALA A 232      -7.403   2.529 -13.688  1.00  0.62           H  
ATOM   3139  HA  ALA A 232      -8.375  -0.144 -13.633  1.00  0.62           H  
ATOM   3140 1HB  ALA A 232      -5.980  -0.782 -13.629  1.00  0.62           H  
ATOM   3141 2HB  ALA A 232      -6.291   0.536 -14.783  1.00  0.62           H  
ATOM   3142 3HB  ALA A 232      -5.554   0.876 -13.214  1.00  0.62           H  
ATOM   3143  N   LEU A 233      -7.129   0.963 -10.798  1.00  0.65           N  
ATOM   3144  CA  LEU A 233      -7.144   0.640  -9.389  1.00  0.65           C  
ATOM   3145  C   LEU A 233      -8.561   0.575  -8.858  1.00  0.65           C  
ATOM   3146  O   LEU A 233      -8.880  -0.311  -8.067  1.00  0.65           O  
ATOM   3147  CB  LEU A 233      -6.282   1.615  -8.585  1.00  0.65           C  
ATOM   3148  CG  LEU A 233      -4.805   1.424  -8.839  1.00  0.65           C  
ATOM   3149  CD1 LEU A 233      -4.022   2.446  -8.134  1.00  0.65           C  
ATOM   3150  CD2 LEU A 233      -4.433   0.071  -8.380  1.00  0.65           C  
ATOM   3151  H   LEU A 233      -6.715   1.833 -11.131  1.00  0.65           H  
ATOM   3152  HA  LEU A 233      -6.701  -0.346  -9.268  1.00  0.65           H  
ATOM   3153 1HB  LEU A 233      -6.551   2.632  -8.872  1.00  0.65           H  
ATOM   3154 2HB  LEU A 233      -6.479   1.476  -7.524  1.00  0.65           H  
ATOM   3155  HG  LEU A 233      -4.608   1.521  -9.899  1.00  0.65           H  
ATOM   3156 1HD1 LEU A 233      -2.977   2.300  -8.317  1.00  0.65           H  
ATOM   3157 2HD1 LEU A 233      -4.329   3.412  -8.499  1.00  0.65           H  
ATOM   3158 3HD1 LEU A 233      -4.209   2.368  -7.066  1.00  0.65           H  
ATOM   3159 1HD2 LEU A 233      -3.383  -0.109  -8.550  1.00  0.65           H  
ATOM   3160 2HD2 LEU A 233      -4.637  -0.022  -7.320  1.00  0.65           H  
ATOM   3161 3HD2 LEU A 233      -5.023  -0.657  -8.927  1.00  0.65           H  
ATOM   3162  N   TYR A 234      -9.447   1.450  -9.325  1.00  0.68           N  
ATOM   3163  CA  TYR A 234     -10.800   1.364  -8.816  1.00  0.68           C  
ATOM   3164  C   TYR A 234     -11.385  -0.007  -9.158  1.00  0.68           C  
ATOM   3165  O   TYR A 234     -11.919  -0.693  -8.279  1.00  0.68           O  
ATOM   3166  CB  TYR A 234     -11.666   2.475  -9.408  1.00  0.68           C  
ATOM   3167  CG  TYR A 234     -11.373   3.849  -8.868  1.00  0.68           C  
ATOM   3168  CD1 TYR A 234     -10.312   4.054  -7.999  1.00  0.68           C  
ATOM   3169  CD2 TYR A 234     -12.172   4.908  -9.234  1.00  0.68           C  
ATOM   3170  CE1 TYR A 234     -10.063   5.320  -7.499  1.00  0.68           C  
ATOM   3171  CE2 TYR A 234     -11.923   6.159  -8.732  1.00  0.68           C  
ATOM   3172  CZ  TYR A 234     -10.882   6.376  -7.872  1.00  0.68           C  
ATOM   3173  OH  TYR A 234     -10.650   7.642  -7.380  1.00  0.68           O  
ATOM   3174  H   TYR A 234      -9.165   2.178  -9.982  1.00  0.68           H  
ATOM   3175  HA  TYR A 234     -10.776   1.466  -7.731  1.00  0.68           H  
ATOM   3176 1HB  TYR A 234     -11.538   2.501 -10.488  1.00  0.68           H  
ATOM   3177 2HB  TYR A 234     -12.709   2.250  -9.214  1.00  0.68           H  
ATOM   3178  HD1 TYR A 234      -9.676   3.220  -7.705  1.00  0.68           H  
ATOM   3179  HD2 TYR A 234     -13.003   4.757  -9.916  1.00  0.68           H  
ATOM   3180  HE1 TYR A 234      -9.232   5.484  -6.812  1.00  0.68           H  
ATOM   3181  HE2 TYR A 234     -12.553   6.982  -9.019  1.00  0.68           H  
ATOM   3182  HH  TYR A 234      -9.875   7.629  -6.807  1.00  0.68           H  
ATOM   3183  N   LYS A 235     -11.170  -0.477 -10.395  1.00  0.71           N  
ATOM   3184  CA  LYS A 235     -11.677  -1.795 -10.773  1.00  0.71           C  
ATOM   3185  C   LYS A 235     -11.011  -2.911  -9.975  1.00  0.71           C  
ATOM   3186  O   LYS A 235     -11.667  -3.849  -9.511  1.00  0.71           O  
ATOM   3187  CB  LYS A 235     -11.486  -2.064 -12.265  1.00  0.71           C  
ATOM   3188  CG  LYS A 235     -12.403  -1.345 -13.221  1.00  0.71           C  
ATOM   3189  CD  LYS A 235     -12.080  -1.777 -14.662  1.00  0.71           C  
ATOM   3190  CE  LYS A 235     -13.033  -1.215 -15.741  1.00  0.71           C  
ATOM   3191  NZ  LYS A 235     -14.455  -1.826 -15.721  1.00  0.71           N  
ATOM   3192  H   LYS A 235     -10.689   0.109 -11.082  1.00  0.71           H  
ATOM   3193  HA  LYS A 235     -12.747  -1.824 -10.559  1.00  0.71           H  
ATOM   3194 1HB  LYS A 235     -10.481  -1.768 -12.535  1.00  0.71           H  
ATOM   3195 2HB  LYS A 235     -11.580  -3.136 -12.455  1.00  0.71           H  
ATOM   3196 1HG  LYS A 235     -13.444  -1.586 -12.985  1.00  0.71           H  
ATOM   3197 2HG  LYS A 235     -12.239  -0.276 -13.112  1.00  0.71           H  
ATOM   3198 1HD  LYS A 235     -11.061  -1.464 -14.903  1.00  0.71           H  
ATOM   3199 2HD  LYS A 235     -12.124  -2.836 -14.720  1.00  0.71           H  
ATOM   3200 1HE  LYS A 235     -13.095  -0.152 -15.632  1.00  0.71           H  
ATOM   3201 2HE  LYS A 235     -12.606  -1.427 -16.686  1.00  0.71           H  
ATOM   3202 1HZ  LYS A 235     -14.997  -1.422 -16.463  1.00  0.71           H  
ATOM   3203 2HZ  LYS A 235     -14.445  -2.849 -15.859  1.00  0.71           H  
ATOM   3204 3HZ  LYS A 235     -14.985  -1.670 -14.864  1.00  0.71           H  
ATOM   3205  N   ALA A 236      -9.715  -2.787  -9.724  1.00  0.75           N  
ATOM   3206  CA  ALA A 236      -9.015  -3.802  -8.959  1.00  0.75           C  
ATOM   3207  C   ALA A 236      -9.638  -3.961  -7.561  1.00  0.75           C  
ATOM   3208  O   ALA A 236      -9.644  -5.066  -7.011  1.00  0.75           O  
ATOM   3209  CB  ALA A 236      -7.543  -3.461  -8.861  1.00  0.75           C  
ATOM   3210  H   ALA A 236      -9.192  -1.998 -10.105  1.00  0.75           H  
ATOM   3211  HA  ALA A 236      -9.120  -4.750  -9.485  1.00  0.75           H  
ATOM   3212 1HB  ALA A 236      -7.016  -4.239  -8.312  1.00  0.75           H  
ATOM   3213 2HB  ALA A 236      -7.126  -3.372  -9.862  1.00  0.75           H  
ATOM   3214 3HB  ALA A 236      -7.427  -2.514  -8.336  1.00  0.75           H  
ATOM   3215  N   THR A 237     -10.169  -2.860  -6.998  1.00  0.77           N  
ATOM   3216  CA  THR A 237     -10.764  -2.882  -5.663  1.00  0.77           C  
ATOM   3217  C   THR A 237     -12.281  -3.125  -5.612  1.00  0.77           C  
ATOM   3218  O   THR A 237     -12.791  -3.577  -4.583  1.00  0.77           O  
ATOM   3219  CB  THR A 237     -10.483  -1.550  -4.959  1.00  0.77           C  
ATOM   3220  OG1 THR A 237     -11.099  -0.476  -5.677  1.00  0.77           O  
ATOM   3221  CG2 THR A 237      -9.005  -1.337  -4.908  1.00  0.77           C  
ATOM   3222  H   THR A 237     -10.102  -1.973  -7.501  1.00  0.77           H  
ATOM   3223  HA  THR A 237     -10.282  -3.678  -5.099  1.00  0.77           H  
ATOM   3224  HB  THR A 237     -10.879  -1.570  -3.948  1.00  0.77           H  
ATOM   3225  HG1 THR A 237     -11.175  -0.708  -6.628  1.00  0.77           H  
ATOM   3226 1HG2 THR A 237      -8.770  -0.402  -4.418  1.00  0.77           H  
ATOM   3227 2HG2 THR A 237      -8.554  -2.159  -4.356  1.00  0.77           H  
ATOM   3228 3HG2 THR A 237      -8.601  -1.322  -5.908  1.00  0.77           H  
ATOM   3229  N   TYR A 238     -13.003  -2.851  -6.698  1.00  0.79           N  
ATOM   3230  CA  TYR A 238     -14.460  -3.021  -6.694  1.00  0.79           C  
ATOM   3231  C   TYR A 238     -15.008  -4.171  -7.550  1.00  0.79           C  
ATOM   3232  O   TYR A 238     -16.153  -4.584  -7.357  1.00  0.79           O  
ATOM   3233  CB  TYR A 238     -15.171  -1.743  -7.131  1.00  0.79           C  
ATOM   3234  CG  TYR A 238     -15.064  -0.519  -6.224  1.00  0.79           C  
ATOM   3235  CD1 TYR A 238     -14.321   0.578  -6.609  1.00  0.79           C  
ATOM   3236  CD2 TYR A 238     -15.776  -0.477  -5.040  1.00  0.79           C  
ATOM   3237  CE1 TYR A 238     -14.301   1.705  -5.843  1.00  0.79           C  
ATOM   3238  CE2 TYR A 238     -15.742   0.658  -4.255  1.00  0.79           C  
ATOM   3239  CZ  TYR A 238     -15.014   1.750  -4.660  1.00  0.79           C  
ATOM   3240  OH  TYR A 238     -15.000   2.893  -3.892  1.00  0.79           O  
ATOM   3241  H   TYR A 238     -12.541  -2.456  -7.516  1.00  0.79           H  
ATOM   3242  HA  TYR A 238     -14.762  -3.227  -5.669  1.00  0.79           H  
ATOM   3243 1HB  TYR A 238     -14.785  -1.457  -8.114  1.00  0.79           H  
ATOM   3244 2HB  TYR A 238     -16.228  -1.963  -7.262  1.00  0.79           H  
ATOM   3245  HD1 TYR A 238     -13.780   0.561  -7.540  1.00  0.79           H  
ATOM   3246  HD2 TYR A 238     -16.371  -1.336  -4.732  1.00  0.79           H  
ATOM   3247  HE1 TYR A 238     -13.739   2.568  -6.180  1.00  0.79           H  
ATOM   3248  HE2 TYR A 238     -16.308   0.695  -3.324  1.00  0.79           H  
ATOM   3249  HH  TYR A 238     -14.504   3.576  -4.348  1.00  0.79           H  
ATOM   3250  N   GLY A 239     -14.230  -4.681  -8.500  1.00  0.79           N  
ATOM   3251  CA  GLY A 239     -14.730  -5.697  -9.419  1.00  0.79           C  
ATOM   3252  C   GLY A 239     -14.934  -5.040 -10.768  1.00  0.79           C  
ATOM   3253  O   GLY A 239     -14.542  -3.889 -10.953  1.00  0.79           O  
ATOM   3254  H   GLY A 239     -13.284  -4.337  -8.641  1.00  0.79           H  
ATOM   3255 1HA  GLY A 239     -14.007  -6.509  -9.501  1.00  0.79           H  
ATOM   3256 2HA  GLY A 239     -15.666  -6.115  -9.055  1.00  0.79           H  
ATOM   3257  N   ASP A 240     -15.551  -5.725 -11.731  1.00  0.78           N  
ATOM   3258  CA  ASP A 240     -15.620  -5.129 -13.067  1.00  0.78           C  
ATOM   3259  C   ASP A 240     -16.724  -4.060 -13.157  1.00  0.78           C  
ATOM   3260  O   ASP A 240     -17.746  -4.247 -13.815  1.00  0.78           O  
ATOM   3261  CB  ASP A 240     -15.867  -6.187 -14.149  1.00  0.78           C  
ATOM   3262  CG  ASP A 240     -15.568  -5.622 -15.578  1.00  0.78           C  
ATOM   3263  OD1 ASP A 240     -14.820  -4.645 -15.667  1.00  0.78           O  
ATOM   3264  OD2 ASP A 240     -16.044  -6.157 -16.547  1.00  0.78           O  
ATOM   3265  H   ASP A 240     -15.917  -6.650 -11.557  1.00  0.78           H  
ATOM   3266  HA  ASP A 240     -14.665  -4.646 -13.275  1.00  0.78           H  
ATOM   3267 1HB  ASP A 240     -15.238  -7.056 -13.970  1.00  0.78           H  
ATOM   3268 2HB  ASP A 240     -16.906  -6.516 -14.108  1.00  0.78           H  
ATOM   3269  N   ALA A 241     -16.494  -2.944 -12.477  1.00  0.75           N  
ATOM   3270  CA  ALA A 241     -17.406  -1.818 -12.408  1.00  0.75           C  
ATOM   3271  C   ALA A 241     -17.617  -1.229 -13.792  1.00  0.75           C  
ATOM   3272  O   ALA A 241     -16.682  -1.178 -14.605  1.00  0.75           O  
ATOM   3273  CB  ALA A 241     -16.857  -0.787 -11.452  1.00  0.75           C  
ATOM   3274  H   ALA A 241     -15.626  -2.911 -11.958  1.00  0.75           H  
ATOM   3275  HA  ALA A 241     -18.370  -2.174 -12.042  1.00  0.75           H  
ATOM   3276 1HB  ALA A 241     -17.548   0.051 -11.386  1.00  0.75           H  
ATOM   3277 2HB  ALA A 241     -16.733  -1.243 -10.470  1.00  0.75           H  
ATOM   3278 3HB  ALA A 241     -15.897  -0.437 -11.808  1.00  0.75           H  
ATOM   3279  N   SER A 242     -18.834  -0.756 -14.063  1.00  0.73           N  
ATOM   3280  CA  SER A 242     -19.143  -0.183 -15.369  1.00  0.73           C  
ATOM   3281  C   SER A 242     -18.438   1.137 -15.587  1.00  0.73           C  
ATOM   3282  O   SER A 242     -18.045   1.802 -14.628  1.00  0.73           O  
ATOM   3283  CB  SER A 242     -20.645   0.049 -15.521  1.00  0.73           C  
ATOM   3284  OG  SER A 242     -21.135   1.122 -14.688  1.00  0.73           O  
ATOM   3285  H   SER A 242     -19.558  -0.822 -13.362  1.00  0.73           H  
ATOM   3286  HA  SER A 242     -18.811  -0.884 -16.138  1.00  0.73           H  
ATOM   3287 1HB  SER A 242     -20.871   0.271 -16.562  1.00  0.73           H  
ATOM   3288 2HB  SER A 242     -21.170  -0.870 -15.267  1.00  0.73           H  
ATOM   3289  HG  SER A 242     -22.102   1.108 -14.800  1.00  0.73           H  
ATOM   3290  N   PHE A 243     -18.357   1.558 -16.849  1.00  0.70           N  
ATOM   3291  CA  PHE A 243     -17.757   2.842 -17.180  1.00  0.70           C  
ATOM   3292  C   PHE A 243     -18.396   3.986 -16.423  1.00  0.70           C  
ATOM   3293  O   PHE A 243     -17.698   4.808 -15.834  1.00  0.70           O  
ATOM   3294  CB  PHE A 243     -17.867   3.136 -18.668  1.00  0.70           C  
ATOM   3295  CG  PHE A 243     -17.417   4.552 -19.004  1.00  0.70           C  
ATOM   3296  CD1 PHE A 243     -16.098   4.861 -19.166  1.00  0.70           C  
ATOM   3297  CD2 PHE A 243     -18.340   5.574 -19.121  1.00  0.70           C  
ATOM   3298  CE1 PHE A 243     -15.675   6.138 -19.427  1.00  0.70           C  
ATOM   3299  CE2 PHE A 243     -17.935   6.851 -19.384  1.00  0.70           C  
ATOM   3300  CZ  PHE A 243     -16.594   7.137 -19.531  1.00  0.70           C  
ATOM   3301  H   PHE A 243     -18.702   0.968 -17.592  1.00  0.70           H  
ATOM   3302  HA  PHE A 243     -16.707   2.799 -16.911  1.00  0.70           H  
ATOM   3303 1HB  PHE A 243     -17.248   2.434 -19.232  1.00  0.70           H  
ATOM   3304 2HB  PHE A 243     -18.897   3.015 -19.000  1.00  0.70           H  
ATOM   3305  HD1 PHE A 243     -15.396   4.091 -19.074  1.00  0.70           H  
ATOM   3306  HD2 PHE A 243     -19.405   5.353 -18.999  1.00  0.70           H  
ATOM   3307  HE1 PHE A 243     -14.608   6.352 -19.551  1.00  0.70           H  
ATOM   3308  HE2 PHE A 243     -18.672   7.635 -19.476  1.00  0.70           H  
ATOM   3309  HZ  PHE A 243     -16.272   8.156 -19.743  1.00  0.70           H  
ATOM   3310  N   SER A 244     -19.727   4.047 -16.445  1.00  0.68           N  
ATOM   3311  CA  SER A 244     -20.440   5.121 -15.774  1.00  0.68           C  
ATOM   3312  C   SER A 244     -20.154   5.112 -14.277  1.00  0.68           C  
ATOM   3313  O   SER A 244     -19.992   6.173 -13.656  1.00  0.68           O  
ATOM   3314  CB  SER A 244     -21.933   4.990 -16.012  1.00  0.68           C  
ATOM   3315  OG  SER A 244     -22.251   5.193 -17.365  1.00  0.68           O  
ATOM   3316  H   SER A 244     -20.244   3.333 -16.934  1.00  0.68           H  
ATOM   3317  HA  SER A 244     -20.096   6.071 -16.185  1.00  0.68           H  
ATOM   3318 1HB  SER A 244     -22.264   3.999 -15.701  1.00  0.68           H  
ATOM   3319 2HB  SER A 244     -22.459   5.718 -15.398  1.00  0.68           H  
ATOM   3320  HG  SER A 244     -23.212   5.187 -17.416  1.00  0.68           H  
ATOM   3321  N   THR A 245     -20.079   3.915 -13.680  1.00  0.66           N  
ATOM   3322  CA  THR A 245     -19.808   3.837 -12.254  1.00  0.66           C  
ATOM   3323  C   THR A 245     -18.417   4.398 -11.936  1.00  0.66           C  
ATOM   3324  O   THR A 245     -18.252   5.203 -11.014  1.00  0.66           O  
ATOM   3325  CB  THR A 245     -19.877   2.388 -11.769  1.00  0.66           C  
ATOM   3326  OG1 THR A 245     -21.175   1.839 -12.002  1.00  0.66           O  
ATOM   3327  CG2 THR A 245     -19.581   2.345 -10.357  1.00  0.66           C  
ATOM   3328  H   THR A 245     -20.230   3.045 -14.202  1.00  0.66           H  
ATOM   3329  HA  THR A 245     -20.550   4.431 -11.721  1.00  0.66           H  
ATOM   3330  HB  THR A 245     -19.140   1.792 -12.304  1.00  0.66           H  
ATOM   3331  HG1 THR A 245     -21.228   1.571 -12.932  1.00  0.66           H  
ATOM   3332 1HG2 THR A 245     -19.611   1.315 -10.011  1.00  0.66           H  
ATOM   3333 2HG2 THR A 245     -18.595   2.758 -10.222  1.00  0.66           H  
ATOM   3334 3HG2 THR A 245     -20.307   2.938  -9.805  1.00  0.66           H  
ATOM   3335  N   ILE A 246     -17.423   3.998 -12.727  1.00  0.66           N  
ATOM   3336  CA  ILE A 246     -16.055   4.434 -12.502  1.00  0.66           C  
ATOM   3337  C   ILE A 246     -15.895   5.907 -12.775  1.00  0.66           C  
ATOM   3338  O   ILE A 246     -15.242   6.611 -12.009  1.00  0.66           O  
ATOM   3339  CB  ILE A 246     -15.082   3.666 -13.360  1.00  0.66           C  
ATOM   3340  CG1 ILE A 246     -15.079   2.284 -12.956  1.00  0.66           C  
ATOM   3341  CG2 ILE A 246     -13.677   4.261 -13.193  1.00  0.66           C  
ATOM   3342  CD1 ILE A 246     -14.408   1.476 -13.918  1.00  0.66           C  
ATOM   3343  H   ILE A 246     -17.626   3.341 -13.484  1.00  0.66           H  
ATOM   3344  HA  ILE A 246     -15.809   4.260 -11.467  1.00  0.66           H  
ATOM   3345  HB  ILE A 246     -15.405   3.709 -14.395  1.00  0.66           H  
ATOM   3346 1HG1 ILE A 246     -14.581   2.179 -11.994  1.00  0.66           H  
ATOM   3347 2HG1 ILE A 246     -16.108   1.933 -12.863  1.00  0.66           H  
ATOM   3348 1HG2 ILE A 246     -12.979   3.708 -13.807  1.00  0.66           H  
ATOM   3349 2HG2 ILE A 246     -13.688   5.298 -13.501  1.00  0.66           H  
ATOM   3350 3HG2 ILE A 246     -13.372   4.197 -12.154  1.00  0.66           H  
ATOM   3351 1HD1 ILE A 246     -14.455   0.461 -13.584  1.00  0.66           H  
ATOM   3352 2HD1 ILE A 246     -14.920   1.566 -14.878  1.00  0.66           H  
ATOM   3353 3HD1 ILE A 246     -13.370   1.798 -14.018  1.00  0.66           H  
ATOM   3354  N   ARG A 247     -16.458   6.384 -13.884  1.00  0.66           N  
ATOM   3355  CA  ARG A 247     -16.365   7.794 -14.211  1.00  0.66           C  
ATOM   3356  C   ARG A 247     -16.917   8.603 -13.045  1.00  0.66           C  
ATOM   3357  O   ARG A 247     -16.295   9.576 -12.607  1.00  0.66           O  
ATOM   3358  CB  ARG A 247     -17.116   8.124 -15.498  1.00  0.66           C  
ATOM   3359  CG  ARG A 247     -17.023   9.613 -15.916  1.00  0.66           C  
ATOM   3360  CD  ARG A 247     -17.844   9.950 -17.140  1.00  0.66           C  
ATOM   3361  NE  ARG A 247     -19.283   9.775 -16.908  1.00  0.66           N  
ATOM   3362  CZ  ARG A 247     -20.252   9.792 -17.862  1.00  0.66           C  
ATOM   3363  NH1 ARG A 247     -19.961   9.988 -19.133  1.00  0.66           N  
ATOM   3364  NH2 ARG A 247     -21.514   9.612 -17.513  1.00  0.66           N  
ATOM   3365  H   ARG A 247     -16.972   5.764 -14.502  1.00  0.66           H  
ATOM   3366  HA  ARG A 247     -15.320   8.053 -14.354  1.00  0.66           H  
ATOM   3367 1HB  ARG A 247     -16.717   7.519 -16.315  1.00  0.66           H  
ATOM   3368 2HB  ARG A 247     -18.169   7.860 -15.384  1.00  0.66           H  
ATOM   3369 1HG  ARG A 247     -17.367  10.238 -15.091  1.00  0.66           H  
ATOM   3370 2HG  ARG A 247     -15.979   9.853 -16.141  1.00  0.66           H  
ATOM   3371 1HD  ARG A 247     -17.665  10.989 -17.417  1.00  0.66           H  
ATOM   3372 2HD  ARG A 247     -17.548   9.316 -17.955  1.00  0.66           H  
ATOM   3373  HE  ARG A 247     -19.577   9.618 -15.952  1.00  0.66           H  
ATOM   3374 1HH1 ARG A 247     -19.006  10.136 -19.427  1.00  0.66           H  
ATOM   3375 2HH1 ARG A 247     -20.708   9.996 -19.821  1.00  0.66           H  
ATOM   3376 1HH2 ARG A 247     -21.756   9.464 -16.541  1.00  0.66           H  
ATOM   3377 2HH2 ARG A 247     -22.237   9.625 -18.220  1.00  0.66           H  
ATOM   3378  N   SER A 248     -18.062   8.165 -12.501  1.00  0.66           N  
ATOM   3379  CA  SER A 248     -18.673   8.850 -11.381  1.00  0.66           C  
ATOM   3380  C   SER A 248     -17.732   8.848 -10.179  1.00  0.66           C  
ATOM   3381  O   SER A 248     -17.604   9.874  -9.511  1.00  0.66           O  
ATOM   3382  CB  SER A 248     -19.987   8.182 -11.012  1.00  0.66           C  
ATOM   3383  OG  SER A 248     -20.913   8.290 -12.063  1.00  0.66           O  
ATOM   3384  H   SER A 248     -18.547   7.354 -12.890  1.00  0.66           H  
ATOM   3385  HA  SER A 248     -18.867   9.883 -11.670  1.00  0.66           H  
ATOM   3386 1HB  SER A 248     -19.818   7.136 -10.780  1.00  0.66           H  
ATOM   3387 2HB  SER A 248     -20.390   8.654 -10.119  1.00  0.66           H  
ATOM   3388  HG  SER A 248     -20.597   7.655 -12.752  1.00  0.66           H  
ATOM   3389  N   TRP A 249     -17.050   7.720  -9.914  1.00  0.68           N  
ATOM   3390  CA  TRP A 249     -16.102   7.642  -8.797  1.00  0.68           C  
ATOM   3391  C   TRP A 249     -14.902   8.574  -9.006  1.00  0.68           C  
ATOM   3392  O   TRP A 249     -14.443   9.232  -8.067  1.00  0.68           O  
ATOM   3393  CB  TRP A 249     -15.562   6.213  -8.630  1.00  0.68           C  
ATOM   3394  CG  TRP A 249     -16.513   5.213  -8.065  1.00  0.68           C  
ATOM   3395  CD1 TRP A 249     -17.565   5.445  -7.239  1.00  0.68           C  
ATOM   3396  CD2 TRP A 249     -16.506   3.786  -8.314  1.00  0.68           C  
ATOM   3397  NE1 TRP A 249     -18.202   4.263  -6.940  1.00  0.68           N  
ATOM   3398  CE2 TRP A 249     -17.566   3.241  -7.591  1.00  0.68           C  
ATOM   3399  CE3 TRP A 249     -15.699   2.946  -9.083  1.00  0.68           C  
ATOM   3400  CZ2 TRP A 249     -17.842   1.888  -7.610  1.00  0.68           C  
ATOM   3401  CZ3 TRP A 249     -15.983   1.608  -9.123  1.00  0.68           C  
ATOM   3402  CH2 TRP A 249     -17.032   1.086  -8.400  1.00  0.68           C  
ATOM   3403  H   TRP A 249     -17.221   6.890 -10.484  1.00  0.68           H  
ATOM   3404  HA  TRP A 249     -16.620   7.934  -7.887  1.00  0.68           H  
ATOM   3405 1HB  TRP A 249     -15.220   5.846  -9.591  1.00  0.68           H  
ATOM   3406 2HB  TRP A 249     -14.703   6.244  -7.972  1.00  0.68           H  
ATOM   3407  HD1 TRP A 249     -17.858   6.425  -6.864  1.00  0.68           H  
ATOM   3408  HE1 TRP A 249     -19.010   4.165  -6.346  1.00  0.68           H  
ATOM   3409  HE3 TRP A 249     -14.868   3.348  -9.647  1.00  0.68           H  
ATOM   3410  HZ2 TRP A 249     -18.666   1.455  -7.046  1.00  0.68           H  
ATOM   3411  HZ3 TRP A 249     -15.346   0.965  -9.731  1.00  0.68           H  
ATOM   3412  HH2 TRP A 249     -17.228   0.018  -8.446  1.00  0.68           H  
ATOM   3413  N   LEU A 250     -14.385   8.634 -10.237  1.00  0.69           N  
ATOM   3414  CA  LEU A 250     -13.218   9.466 -10.527  1.00  0.69           C  
ATOM   3415  C   LEU A 250     -13.550  10.940 -10.335  1.00  0.69           C  
ATOM   3416  O   LEU A 250     -12.752  11.710  -9.801  1.00  0.69           O  
ATOM   3417  CB  LEU A 250     -12.748   9.222 -11.959  1.00  0.69           C  
ATOM   3418  CG  LEU A 250     -12.136   7.861 -12.278  1.00  0.69           C  
ATOM   3419  CD1 LEU A 250     -12.015   7.749 -13.733  1.00  0.69           C  
ATOM   3420  CD2 LEU A 250     -10.769   7.743 -11.684  1.00  0.69           C  
ATOM   3421  H   LEU A 250     -14.797   8.067 -10.978  1.00  0.69           H  
ATOM   3422  HA  LEU A 250     -12.418   9.199  -9.839  1.00  0.69           H  
ATOM   3423 1HB  LEU A 250     -13.584   9.391 -12.640  1.00  0.69           H  
ATOM   3424 2HB  LEU A 250     -11.986   9.933 -12.163  1.00  0.69           H  
ATOM   3425  HG  LEU A 250     -12.779   7.069 -11.898  1.00  0.69           H  
ATOM   3426 1HD1 LEU A 250     -11.592   6.791 -13.988  1.00  0.69           H  
ATOM   3427 2HD1 LEU A 250     -13.003   7.837 -14.157  1.00  0.69           H  
ATOM   3428 3HD1 LEU A 250     -11.381   8.542 -14.113  1.00  0.69           H  
ATOM   3429 1HD2 LEU A 250     -10.348   6.772 -11.938  1.00  0.69           H  
ATOM   3430 2HD2 LEU A 250     -10.136   8.529 -12.086  1.00  0.69           H  
ATOM   3431 3HD2 LEU A 250     -10.824   7.844 -10.614  1.00  0.69           H  
ATOM   3432  N   VAL A 251     -14.759  11.327 -10.730  1.00  0.71           N  
ATOM   3433  CA  VAL A 251     -15.205  12.701 -10.568  1.00  0.71           C  
ATOM   3434  C   VAL A 251     -15.573  13.000  -9.115  1.00  0.71           C  
ATOM   3435  O   VAL A 251     -15.161  14.020  -8.569  1.00  0.71           O  
ATOM   3436  CB  VAL A 251     -16.375  12.998 -11.522  1.00  0.71           C  
ATOM   3437  CG1 VAL A 251     -16.938  14.368 -11.236  1.00  0.71           C  
ATOM   3438  CG2 VAL A 251     -15.854  12.932 -12.981  1.00  0.71           C  
ATOM   3439  H   VAL A 251     -15.375  10.651 -11.186  1.00  0.71           H  
ATOM   3440  HA  VAL A 251     -14.390  13.360 -10.842  1.00  0.71           H  
ATOM   3441  HB  VAL A 251     -17.166  12.257 -11.370  1.00  0.71           H  
ATOM   3442 1HG1 VAL A 251     -17.764  14.570 -11.916  1.00  0.71           H  
ATOM   3443 2HG1 VAL A 251     -17.295  14.408 -10.208  1.00  0.71           H  
ATOM   3444 3HG1 VAL A 251     -16.166  15.103 -11.382  1.00  0.71           H  
ATOM   3445 1HG2 VAL A 251     -16.672  13.135 -13.671  1.00  0.71           H  
ATOM   3446 2HG2 VAL A 251     -15.065  13.676 -13.122  1.00  0.71           H  
ATOM   3447 3HG2 VAL A 251     -15.453  11.937 -13.178  1.00  0.71           H  
ATOM   3448  N   SER A 252     -16.302  12.089  -8.467  1.00  0.73           N  
ATOM   3449  CA  SER A 252     -16.745  12.256  -7.086  1.00  0.73           C  
ATOM   3450  C   SER A 252     -15.576  12.415  -6.122  1.00  0.73           C  
ATOM   3451  O   SER A 252     -15.659  13.185  -5.165  1.00  0.73           O  
ATOM   3452  CB  SER A 252     -17.584  11.071  -6.656  1.00  0.73           C  
ATOM   3453  OG  SER A 252     -18.767  10.996  -7.403  1.00  0.73           O  
ATOM   3454  H   SER A 252     -16.599  11.252  -8.953  1.00  0.73           H  
ATOM   3455  HA  SER A 252     -17.356  13.157  -7.031  1.00  0.73           H  
ATOM   3456 1HB  SER A 252     -17.006  10.156  -6.786  1.00  0.73           H  
ATOM   3457 2HB  SER A 252     -17.820  11.160  -5.598  1.00  0.73           H  
ATOM   3458  HG  SER A 252     -18.476  10.798  -8.319  1.00  0.73           H  
ATOM   3459  N   ASN A 253     -14.472  11.708  -6.380  1.00  0.74           N  
ATOM   3460  CA  ASN A 253     -13.305  11.792  -5.515  1.00  0.74           C  
ATOM   3461  C   ASN A 253     -12.304  12.830  -6.000  1.00  0.74           C  
ATOM   3462  O   ASN A 253     -11.199  12.918  -5.471  1.00  0.74           O  
ATOM   3463  CB  ASN A 253     -12.614  10.441  -5.422  1.00  0.74           C  
ATOM   3464  CG  ASN A 253     -13.387   9.427  -4.605  1.00  0.74           C  
ATOM   3465  OD1 ASN A 253     -13.384   9.455  -3.355  1.00  0.74           O  
ATOM   3466  ND2 ASN A 253     -14.065   8.544  -5.291  1.00  0.74           N  
ATOM   3467  H   ASN A 253     -14.451  11.058  -7.167  1.00  0.74           H  
ATOM   3468  HA  ASN A 253     -13.632  12.095  -4.521  1.00  0.74           H  
ATOM   3469 1HB  ASN A 253     -12.472  10.042  -6.432  1.00  0.74           H  
ATOM   3470 2HB  ASN A 253     -11.620  10.568  -4.985  1.00  0.74           H  
ATOM   3471 1HD2 ASN A 253     -14.604   7.845  -4.823  1.00  0.74           H  
ATOM   3472 2HD2 ASN A 253     -14.045   8.594  -6.308  1.00  0.74           H  
ATOM   3473  N   ALA A 254     -12.662  13.628  -6.999  1.00  0.75           N  
ATOM   3474  CA  ALA A 254     -11.740  14.644  -7.450  1.00  0.75           C  
ATOM   3475  C   ALA A 254     -11.896  15.836  -6.533  1.00  0.75           C  
ATOM   3476  O   ALA A 254     -12.990  16.103  -6.033  1.00  0.75           O  
ATOM   3477  CB  ALA A 254     -11.983  14.997  -8.891  1.00  0.75           C  
ATOM   3478  H   ALA A 254     -13.581  13.570  -7.435  1.00  0.75           H  
ATOM   3479  HA  ALA A 254     -10.724  14.269  -7.350  1.00  0.75           H  
ATOM   3480 1HB  ALA A 254     -11.266  15.747  -9.186  1.00  0.75           H  
ATOM   3481 2HB  ALA A 254     -11.857  14.110  -9.498  1.00  0.75           H  
ATOM   3482 3HB  ALA A 254     -12.994  15.376  -9.009  1.00  0.75           H  
ATOM   3483  N   THR A 255     -10.828  16.572  -6.310  1.00  0.76           N  
ATOM   3484  CA  THR A 255     -10.936  17.722  -5.431  1.00  0.76           C  
ATOM   3485  C   THR A 255     -11.187  18.982  -6.205  1.00  0.76           C  
ATOM   3486  O   THR A 255     -10.492  19.274  -7.180  1.00  0.76           O  
ATOM   3487  CB  THR A 255      -9.698  17.846  -4.556  1.00  0.76           C  
ATOM   3488  OG1 THR A 255      -9.611  16.673  -3.767  1.00  0.76           O  
ATOM   3489  CG2 THR A 255      -9.812  19.036  -3.646  1.00  0.76           C  
ATOM   3490  H   THR A 255      -9.948  16.325  -6.758  1.00  0.76           H  
ATOM   3491  HA  THR A 255     -11.786  17.570  -4.765  1.00  0.76           H  
ATOM   3492  HB  THR A 255      -8.807  17.940  -5.184  1.00  0.76           H  
ATOM   3493  HG1 THR A 255      -9.501  15.908  -4.336  1.00  0.76           H  
ATOM   3494 1HG2 THR A 255      -8.925  19.106  -3.017  1.00  0.76           H  
ATOM   3495 2HG2 THR A 255      -9.909  19.929  -4.235  1.00  0.76           H  
ATOM   3496 3HG2 THR A 255     -10.695  18.930  -3.020  1.00  0.76           H  
ATOM   3497  N   SER A 256     -12.236  19.699  -5.816  1.00  0.76           N  
ATOM   3498  CA  SER A 256     -12.579  20.898  -6.543  1.00  0.76           C  
ATOM   3499  C   SER A 256     -11.882  22.151  -6.051  1.00  0.76           C  
ATOM   3500  O   SER A 256     -11.543  22.262  -4.872  1.00  0.76           O  
ATOM   3501  CB  SER A 256     -14.080  21.107  -6.495  1.00  0.76           C  
ATOM   3502  OG  SER A 256     -14.514  21.365  -5.185  1.00  0.76           O  
ATOM   3503  H   SER A 256     -12.784  19.409  -5.018  1.00  0.76           H  
ATOM   3504  HA  SER A 256     -12.291  20.735  -7.557  1.00  0.76           H  
ATOM   3505 1HB  SER A 256     -14.352  21.938  -7.148  1.00  0.76           H  
ATOM   3506 2HB  SER A 256     -14.578  20.221  -6.872  1.00  0.76           H  
ATOM   3507  HG  SER A 256     -14.134  22.215  -4.943  1.00  0.76           H  
ATOM   3508  N   GLY A 257     -11.763  23.132  -6.949  1.00  0.76           N  
ATOM   3509  CA  GLY A 257     -11.258  24.458  -6.604  1.00  0.76           C  
ATOM   3510  C   GLY A 257      -9.751  24.486  -6.374  1.00  0.76           C  
ATOM   3511  O   GLY A 257      -9.251  25.349  -5.651  1.00  0.76           O  
ATOM   3512  H   GLY A 257     -12.007  22.918  -7.917  1.00  0.76           H  
ATOM   3513 1HA  GLY A 257     -11.511  25.154  -7.405  1.00  0.76           H  
ATOM   3514 2HA  GLY A 257     -11.765  24.811  -5.706  1.00  0.76           H  
ATOM   3515  N   VAL A 258      -9.031  23.540  -6.965  1.00  0.76           N  
ATOM   3516  CA  VAL A 258      -7.593  23.450  -6.752  1.00  0.76           C  
ATOM   3517  C   VAL A 258      -6.712  23.802  -7.936  1.00  0.76           C  
ATOM   3518  O   VAL A 258      -5.520  24.016  -7.753  1.00  0.76           O  
ATOM   3519  CB  VAL A 258      -7.237  22.036  -6.283  1.00  0.76           C  
ATOM   3520  CG1 VAL A 258      -7.896  21.746  -4.972  1.00  0.76           C  
ATOM   3521  CG2 VAL A 258      -7.713  21.048  -7.310  1.00  0.76           C  
ATOM   3522  H   VAL A 258      -9.500  22.863  -7.556  1.00  0.76           H  
ATOM   3523  HA  VAL A 258      -7.341  24.135  -5.943  1.00  0.76           H  
ATOM   3524  HB  VAL A 258      -6.156  21.951  -6.148  1.00  0.76           H  
ATOM   3525 1HG1 VAL A 258      -7.628  20.736  -4.652  1.00  0.76           H  
ATOM   3526 2HG1 VAL A 258      -7.558  22.462  -4.226  1.00  0.76           H  
ATOM   3527 3HG1 VAL A 258      -8.970  21.826  -5.086  1.00  0.76           H  
ATOM   3528 1HG2 VAL A 258      -7.466  20.067  -6.953  1.00  0.76           H  
ATOM   3529 2HG2 VAL A 258      -8.794  21.135  -7.437  1.00  0.76           H  
ATOM   3530 3HG2 VAL A 258      -7.221  21.236  -8.259  1.00  0.76           H  
ATOM   3531  N   ILE A 259      -7.262  23.909  -9.137  1.00  0.78           N  
ATOM   3532  CA  ILE A 259      -6.406  24.247 -10.258  1.00  0.78           C  
ATOM   3533  C   ILE A 259      -6.363  25.770 -10.354  1.00  0.78           C  
ATOM   3534  O   ILE A 259      -7.401  26.441 -10.327  1.00  0.78           O  
ATOM   3535  CB  ILE A 259      -6.860  23.595 -11.568  1.00  0.78           C  
ATOM   3536  CG1 ILE A 259      -6.977  22.077 -11.401  1.00  0.78           C  
ATOM   3537  CG2 ILE A 259      -5.817  23.882 -12.664  1.00  0.78           C  
ATOM   3538  CD1 ILE A 259      -5.694  21.395 -11.012  1.00  0.78           C  
ATOM   3539  H   ILE A 259      -8.246  23.742  -9.286  1.00  0.78           H  
ATOM   3540  HA  ILE A 259      -5.417  23.876 -10.050  1.00  0.78           H  
ATOM   3541  HB  ILE A 259      -7.832  23.985 -11.861  1.00  0.78           H  
ATOM   3542 1HG1 ILE A 259      -7.729  21.862 -10.642  1.00  0.78           H  
ATOM   3543 2HG1 ILE A 259      -7.311  21.665 -12.328  1.00  0.78           H  
ATOM   3544 1HG2 ILE A 259      -6.126  23.413 -13.596  1.00  0.78           H  
ATOM   3545 2HG2 ILE A 259      -5.729  24.946 -12.811  1.00  0.78           H  
ATOM   3546 3HG2 ILE A 259      -4.851  23.476 -12.359  1.00  0.78           H  
ATOM   3547 1HD1 ILE A 259      -5.869  20.333 -10.929  1.00  0.78           H  
ATOM   3548 2HD1 ILE A 259      -4.940  21.580 -11.772  1.00  0.78           H  
ATOM   3549 3HD1 ILE A 259      -5.346  21.781 -10.059  1.00  0.78           H  
ATOM   3550  N   THR A 260      -5.151  26.311 -10.390  1.00  0.80           N  
ATOM   3551  CA  THR A 260      -4.915  27.747 -10.340  1.00  0.80           C  
ATOM   3552  C   THR A 260      -4.633  28.443 -11.674  1.00  0.80           C  
ATOM   3553  O   THR A 260      -4.279  29.622 -11.689  1.00  0.80           O  
ATOM   3554  CB  THR A 260      -3.758  28.020  -9.366  1.00  0.80           C  
ATOM   3555  OG1 THR A 260      -2.568  27.368  -9.833  1.00  0.80           O  
ATOM   3556  CG2 THR A 260      -4.109  27.458  -7.999  1.00  0.80           C  
ATOM   3557  H   THR A 260      -4.355  25.679 -10.405  1.00  0.80           H  
ATOM   3558  HA  THR A 260      -5.810  28.208  -9.923  1.00  0.80           H  
ATOM   3559  HB  THR A 260      -3.583  29.092  -9.297  1.00  0.80           H  
ATOM   3560  HG1 THR A 260      -2.708  26.396  -9.826  1.00  0.80           H  
ATOM   3561 1HG2 THR A 260      -3.289  27.642  -7.307  1.00  0.80           H  
ATOM   3562 2HG2 THR A 260      -5.015  27.935  -7.629  1.00  0.80           H  
ATOM   3563 3HG2 THR A 260      -4.274  26.380  -8.085  1.00  0.80           H  
ATOM   3564  N   GLY A 261      -4.734  27.727 -12.785  1.00  0.84           N  
ATOM   3565  CA  GLY A 261      -4.486  28.360 -14.080  1.00  0.84           C  
ATOM   3566  C   GLY A 261      -5.791  28.885 -14.657  1.00  0.84           C  
ATOM   3567  O   GLY A 261      -6.834  28.859 -13.998  1.00  0.84           O  
ATOM   3568  H   GLY A 261      -5.027  26.766 -12.716  1.00  0.84           H  
ATOM   3569 1HA  GLY A 261      -3.778  29.181 -13.962  1.00  0.84           H  
ATOM   3570 2HA  GLY A 261      -4.041  27.656 -14.774  1.00  0.84           H  
ATOM   3571  N   ASN A 262      -5.777  29.333 -15.908  1.00  0.87           N  
ATOM   3572  CA  ASN A 262      -7.041  29.817 -16.436  1.00  0.87           C  
ATOM   3573  C   ASN A 262      -7.864  28.639 -16.884  1.00  0.87           C  
ATOM   3574  O   ASN A 262      -7.733  28.142 -18.006  1.00  0.87           O  
ATOM   3575  CB  ASN A 262      -6.893  30.805 -17.567  1.00  0.87           C  
ATOM   3576  CG  ASN A 262      -8.266  31.390 -17.965  1.00  0.87           C  
ATOM   3577  OD1 ASN A 262      -9.349  30.785 -17.748  1.00  0.87           O  
ATOM   3578  ND2 ASN A 262      -8.230  32.566 -18.549  1.00  0.87           N  
ATOM   3579  H   ASN A 262      -4.926  29.352 -16.453  1.00  0.87           H  
ATOM   3580  HA  ASN A 262      -7.593  30.311 -15.633  1.00  0.87           H  
ATOM   3581 1HB  ASN A 262      -6.231  31.619 -17.265  1.00  0.87           H  
ATOM   3582 2HB  ASN A 262      -6.447  30.316 -18.430  1.00  0.87           H  
ATOM   3583 1HD2 ASN A 262      -9.079  33.011 -18.836  1.00  0.87           H  
ATOM   3584 2HD2 ASN A 262      -7.352  33.021 -18.706  1.00  0.87           H  
ATOM   3585  N   VAL A 263      -8.736  28.218 -15.998  1.00  0.89           N  
ATOM   3586  CA  VAL A 263      -9.568  27.048 -16.191  1.00  0.89           C  
ATOM   3587  C   VAL A 263     -11.029  27.437 -16.340  1.00  0.89           C  
ATOM   3588  O   VAL A 263     -11.916  26.657 -15.999  1.00  0.89           O  
ATOM   3589  CB  VAL A 263      -9.411  26.094 -15.002  1.00  0.89           C  
ATOM   3590  CG1 VAL A 263      -8.005  25.592 -14.928  1.00  0.89           C  
ATOM   3591  CG2 VAL A 263      -9.762  26.783 -13.714  1.00  0.89           C  
ATOM   3592  H   VAL A 263      -8.726  28.698 -15.100  1.00  0.89           H  
ATOM   3593  HA  VAL A 263      -9.246  26.532 -17.096  1.00  0.89           H  
ATOM   3594  HB  VAL A 263     -10.057  25.241 -15.150  1.00  0.89           H  
ATOM   3595 1HG1 VAL A 263      -7.940  24.906 -14.106  1.00  0.89           H  
ATOM   3596 2HG1 VAL A 263      -7.750  25.097 -15.834  1.00  0.89           H  
ATOM   3597 3HG1 VAL A 263      -7.328  26.419 -14.770  1.00  0.89           H  
ATOM   3598 1HG2 VAL A 263      -9.642  26.080 -12.901  1.00  0.89           H  
ATOM   3599 2HG2 VAL A 263      -9.095  27.635 -13.561  1.00  0.89           H  
ATOM   3600 3HG2 VAL A 263     -10.793  27.131 -13.752  1.00  0.89           H  
ATOM   3601  N   SER A 264     -11.276  28.635 -16.878  1.00  0.88           N  
ATOM   3602  CA  SER A 264     -12.636  29.159 -17.046  1.00  0.88           C  
ATOM   3603  C   SER A 264     -13.593  28.213 -17.776  1.00  0.88           C  
ATOM   3604  O   SER A 264     -14.786  28.184 -17.482  1.00  0.88           O  
ATOM   3605  CB  SER A 264     -12.596  30.451 -17.844  1.00  0.88           C  
ATOM   3606  OG  SER A 264     -11.903  31.457 -17.163  1.00  0.88           O  
ATOM   3607  H   SER A 264     -10.488  29.229 -17.152  1.00  0.88           H  
ATOM   3608  HA  SER A 264     -13.044  29.359 -16.055  1.00  0.88           H  
ATOM   3609 1HB  SER A 264     -12.123  30.272 -18.809  1.00  0.88           H  
ATOM   3610 2HB  SER A 264     -13.616  30.778 -18.037  1.00  0.88           H  
ATOM   3611  HG  SER A 264     -10.962  31.285 -17.342  1.00  0.88           H  
ATOM   3612  N   GLY A 265     -13.085  27.472 -18.758  1.00  0.84           N  
ATOM   3613  CA  GLY A 265     -13.922  26.583 -19.554  1.00  0.84           C  
ATOM   3614  C   GLY A 265     -14.064  25.148 -19.027  1.00  0.84           C  
ATOM   3615  O   GLY A 265     -14.683  24.328 -19.702  1.00  0.84           O  
ATOM   3616  H   GLY A 265     -12.096  27.531 -18.948  1.00  0.84           H  
ATOM   3617 1HA  GLY A 265     -14.914  27.025 -19.639  1.00  0.84           H  
ATOM   3618 2HA  GLY A 265     -13.522  26.547 -20.565  1.00  0.84           H  
ATOM   3619  N   THR A 266     -13.495  24.825 -17.861  1.00  0.79           N  
ATOM   3620  CA  THR A 266     -13.542  23.442 -17.364  1.00  0.79           C  
ATOM   3621  C   THR A 266     -14.015  23.328 -15.911  1.00  0.79           C  
ATOM   3622  O   THR A 266     -13.954  24.298 -15.163  1.00  0.79           O  
ATOM   3623  CB  THR A 266     -12.144  22.814 -17.405  1.00  0.79           C  
ATOM   3624  OG1 THR A 266     -11.295  23.567 -16.566  1.00  0.79           O  
ATOM   3625  CG2 THR A 266     -11.577  22.783 -18.740  1.00  0.79           C  
ATOM   3626  H   THR A 266     -13.014  25.538 -17.306  1.00  0.79           H  
ATOM   3627  HA  THR A 266     -14.201  22.881 -18.017  1.00  0.79           H  
ATOM   3628  HB  THR A 266     -12.201  21.800 -17.024  1.00  0.79           H  
ATOM   3629  HG1 THR A 266     -11.814  23.917 -15.821  1.00  0.79           H  
ATOM   3630 1HG2 THR A 266     -10.587  22.328 -18.710  1.00  0.79           H  
ATOM   3631 2HG2 THR A 266     -12.219  22.203 -19.371  1.00  0.79           H  
ATOM   3632 3HG2 THR A 266     -11.503  23.788 -19.105  1.00  0.79           H  
ATOM   3633  N   PRO A 267     -14.520  22.162 -15.467  1.00  0.73           N  
ATOM   3634  CA  PRO A 267     -14.724  21.862 -14.065  1.00  0.73           C  
ATOM   3635  C   PRO A 267     -13.383  22.020 -13.371  1.00  0.73           C  
ATOM   3636  O   PRO A 267     -12.384  21.468 -13.834  1.00  0.73           O  
ATOM   3637  CB  PRO A 267     -15.170  20.394 -14.098  1.00  0.73           C  
ATOM   3638  CG  PRO A 267     -15.805  20.227 -15.473  1.00  0.73           C  
ATOM   3639  CD  PRO A 267     -14.975  21.103 -16.395  1.00  0.73           C  
ATOM   3640  HA  PRO A 267     -15.487  22.529 -13.638  1.00  0.73           H  
ATOM   3641 1HB  PRO A 267     -14.301  19.729 -13.952  1.00  0.73           H  
ATOM   3642 2HB  PRO A 267     -15.867  20.191 -13.273  1.00  0.73           H  
ATOM   3643 1HG  PRO A 267     -15.772  19.163 -15.778  1.00  0.73           H  
ATOM   3644 2HG  PRO A 267     -16.864  20.517 -15.448  1.00  0.73           H  
ATOM   3645 1HD  PRO A 267     -14.132  20.531 -16.805  1.00  0.73           H  
ATOM   3646 2HD  PRO A 267     -15.634  21.499 -17.180  1.00  0.73           H  
ATOM   3647  N   ASN A 268     -13.332  22.670 -12.224  1.00  0.70           N  
ATOM   3648  CA  ASN A 268     -12.027  22.813 -11.584  1.00  0.70           C  
ATOM   3649  C   ASN A 268     -11.739  21.654 -10.662  1.00  0.70           C  
ATOM   3650  O   ASN A 268     -11.752  21.813  -9.446  1.00  0.70           O  
ATOM   3651  CB  ASN A 268     -11.943  24.145 -10.865  1.00  0.70           C  
ATOM   3652  CG  ASN A 268     -10.591  24.422 -10.333  1.00  0.70           C  
ATOM   3653  OD1 ASN A 268      -9.859  23.485  -9.994  1.00  0.70           O  
ATOM   3654  ND2 ASN A 268     -10.222  25.674 -10.288  1.00  0.70           N  
ATOM   3655  H   ASN A 268     -14.157  23.096 -11.828  1.00  0.70           H  
ATOM   3656  HA  ASN A 268     -11.258  22.805 -12.359  1.00  0.70           H  
ATOM   3657 1HB  ASN A 268     -12.216  24.944 -11.559  1.00  0.70           H  
ATOM   3658 2HB  ASN A 268     -12.661  24.165 -10.044  1.00  0.70           H  
ATOM   3659 1HD2 ASN A 268      -9.279  25.930 -10.003  1.00  0.70           H  
ATOM   3660 2HD2 ASN A 268     -10.849  26.391 -10.591  1.00  0.70           H  
ATOM   3661  N   LEU A 269     -11.478  20.489 -11.264  1.00  0.70           N  
ATOM   3662  CA  LEU A 269     -11.285  19.235 -10.527  1.00  0.70           C  
ATOM   3663  C   LEU A 269      -9.933  18.555 -10.706  1.00  0.70           C  
ATOM   3664  O   LEU A 269      -9.518  18.331 -11.839  1.00  0.70           O  
ATOM   3665  CB  LEU A 269     -12.327  18.220 -10.999  1.00  0.70           C  
ATOM   3666  CG  LEU A 269     -13.768  18.552 -10.796  1.00  0.70           C  
ATOM   3667  CD1 LEU A 269     -14.597  17.464 -11.429  1.00  0.70           C  
ATOM   3668  CD2 LEU A 269     -14.038  18.661  -9.332  1.00  0.70           C  
ATOM   3669  H   LEU A 269     -11.482  20.503 -12.285  1.00  0.70           H  
ATOM   3670  HA  LEU A 269     -11.425  19.438  -9.468  1.00  0.70           H  
ATOM   3671 1HB  LEU A 269     -12.186  18.063 -12.073  1.00  0.70           H  
ATOM   3672 2HB  LEU A 269     -12.142  17.295 -10.509  1.00  0.70           H  
ATOM   3673  HG  LEU A 269     -14.009  19.495 -11.284  1.00  0.70           H  
ATOM   3674 1HD1 LEU A 269     -15.655  17.681 -11.295  1.00  0.70           H  
ATOM   3675 2HD1 LEU A 269     -14.373  17.404 -12.493  1.00  0.70           H  
ATOM   3676 3HD1 LEU A 269     -14.355  16.511 -10.954  1.00  0.70           H  
ATOM   3677 1HD2 LEU A 269     -15.087  18.898  -9.165  1.00  0.70           H  
ATOM   3678 2HD2 LEU A 269     -13.796  17.718  -8.834  1.00  0.70           H  
ATOM   3679 3HD2 LEU A 269     -13.422  19.438  -8.936  1.00  0.70           H  
ATOM   3680  N   LEU A 270      -9.316  18.115  -9.606  1.00  0.74           N  
ATOM   3681  CA  LEU A 270      -8.060  17.350  -9.670  1.00  0.74           C  
ATOM   3682  C   LEU A 270      -8.272  15.934  -9.158  1.00  0.74           C  
ATOM   3683  O   LEU A 270      -8.743  15.729  -8.033  1.00  0.74           O  
ATOM   3684  CB  LEU A 270      -6.975  17.999  -8.823  1.00  0.74           C  
ATOM   3685  CG  LEU A 270      -5.619  17.313  -8.744  1.00  0.74           C  
ATOM   3686  CD1 LEU A 270      -4.929  17.343 -10.110  1.00  0.74           C  
ATOM   3687  CD2 LEU A 270      -4.798  18.023  -7.691  1.00  0.74           C  
ATOM   3688  H   LEU A 270      -9.712  18.362  -8.698  1.00  0.74           H  
ATOM   3689  HA  LEU A 270      -7.726  17.300 -10.704  1.00  0.74           H  
ATOM   3690 1HB  LEU A 270      -6.812  19.001  -9.185  1.00  0.74           H  
ATOM   3691 2HB  LEU A 270      -7.349  18.043  -7.808  1.00  0.74           H  
ATOM   3692  HG  LEU A 270      -5.748  16.265  -8.458  1.00  0.74           H  
ATOM   3693 1HD1 LEU A 270      -3.966  16.852 -10.032  1.00  0.74           H  
ATOM   3694 2HD1 LEU A 270      -5.542  16.829 -10.831  1.00  0.74           H  
ATOM   3695 3HD1 LEU A 270      -4.777  18.368 -10.427  1.00  0.74           H  
ATOM   3696 1HD2 LEU A 270      -3.827  17.552  -7.608  1.00  0.74           H  
ATOM   3697 2HD2 LEU A 270      -4.670  19.067  -7.976  1.00  0.74           H  
ATOM   3698 3HD2 LEU A 270      -5.307  17.975  -6.727  1.00  0.74           H  
ATOM   3699  N   LEU A 271      -7.941  14.945  -9.968  1.00  0.86           N  
ATOM   3700  CA  LEU A 271      -8.156  13.566  -9.545  1.00  0.86           C  
ATOM   3701  C   LEU A 271      -7.360  13.216  -8.297  1.00  0.86           C  
ATOM   3702  O   LEU A 271      -6.155  13.455  -8.240  1.00  0.86           O  
ATOM   3703  CB  LEU A 271      -7.812  12.607 -10.665  1.00  0.86           C  
ATOM   3704  CG  LEU A 271      -8.128  11.162 -10.372  1.00  0.86           C  
ATOM   3705  CD1 LEU A 271      -9.639  10.990 -10.144  1.00  0.86           C  
ATOM   3706  CD2 LEU A 271      -7.729  10.370 -11.555  1.00  0.86           C  
ATOM   3707  H   LEU A 271      -7.552  15.159 -10.891  1.00  0.86           H  
ATOM   3708  HA  LEU A 271      -9.213  13.443  -9.315  1.00  0.86           H  
ATOM   3709 1HB  LEU A 271      -8.353  12.904 -11.559  1.00  0.86           H  
ATOM   3710 2HB  LEU A 271      -6.743  12.681 -10.870  1.00  0.86           H  
ATOM   3711  HG  LEU A 271      -7.590  10.825  -9.482  1.00  0.86           H  
ATOM   3712 1HD1 LEU A 271      -9.860   9.947  -9.948  1.00  0.86           H  
ATOM   3713 2HD1 LEU A 271      -9.957  11.582  -9.286  1.00  0.86           H  
ATOM   3714 3HD1 LEU A 271     -10.191  11.312 -11.010  1.00  0.86           H  
ATOM   3715 1HD2 LEU A 271      -7.955   9.350 -11.389  1.00  0.86           H  
ATOM   3716 2HD2 LEU A 271      -8.288  10.721 -12.405  1.00  0.86           H  
ATOM   3717 3HD2 LEU A 271      -6.659  10.486 -11.735  1.00  0.86           H  
ATOM   3718  N   ASN A 272      -8.039  12.648  -7.300  1.00  1.06           N  
ATOM   3719  CA  ASN A 272      -7.402  12.280  -6.044  1.00  1.06           C  
ATOM   3720  C   ASN A 272      -7.571  10.818  -5.637  1.00  1.06           C  
ATOM   3721  O   ASN A 272      -8.627  10.215  -5.838  1.00  1.06           O  
ATOM   3722  CB  ASN A 272      -7.863  13.179  -4.924  1.00  1.06           C  
ATOM   3723  CG  ASN A 272      -7.177  12.829  -3.695  1.00  1.06           C  
ATOM   3724  OD1 ASN A 272      -7.682  12.080  -2.861  1.00  1.06           O  
ATOM   3725  ND2 ASN A 272      -6.000  13.320  -3.573  1.00  1.06           N  
ATOM   3726  H   ASN A 272      -9.030  12.480  -7.409  1.00  1.06           H  
ATOM   3727  HA  ASN A 272      -6.334  12.441  -6.166  1.00  1.06           H  
ATOM   3728 1HB  ASN A 272      -7.649  14.223  -5.173  1.00  1.06           H  
ATOM   3729 2HB  ASN A 272      -8.918  13.083  -4.771  1.00  1.06           H  
ATOM   3730 1HD2 ASN A 272      -5.410  13.118  -2.760  1.00  1.06           H  
ATOM   3731 2HD2 ASN A 272      -5.645  13.899  -4.312  1.00  1.06           H  
ATOM   3732  N   LYS A 273      -6.503  10.253  -5.061  1.00  1.34           N  
ATOM   3733  CA  LYS A 273      -6.517   8.881  -4.540  1.00  1.34           C  
ATOM   3734  C   LYS A 273      -6.363   8.677  -3.024  1.00  1.34           C  
ATOM   3735  O   LYS A 273      -6.170   7.552  -2.579  1.00  1.34           O  
ATOM   3736  CB  LYS A 273      -5.476   8.031  -5.239  1.00  1.34           C  
ATOM   3737  CG  LYS A 273      -5.794   7.734  -6.668  1.00  1.34           C  
ATOM   3738  CD  LYS A 273      -4.747   6.858  -7.262  1.00  1.34           C  
ATOM   3739  CE  LYS A 273      -4.581   5.588  -6.441  1.00  1.34           C  
ATOM   3740  NZ  LYS A 273      -5.845   4.770  -6.334  1.00  1.34           N  
ATOM   3741  H   LYS A 273      -5.660  10.826  -4.964  1.00  1.34           H  
ATOM   3742  HA  LYS A 273      -7.485   8.453  -4.802  1.00  1.34           H  
ATOM   3743 1HB  LYS A 273      -4.502   8.506  -5.174  1.00  1.34           H  
ATOM   3744 2HB  LYS A 273      -5.403   7.071  -4.721  1.00  1.34           H  
ATOM   3745 1HG  LYS A 273      -6.751   7.207  -6.700  1.00  1.34           H  
ATOM   3746 2HG  LYS A 273      -5.888   8.650  -7.247  1.00  1.34           H  
ATOM   3747 1HD  LYS A 273      -5.026   6.582  -8.278  1.00  1.34           H  
ATOM   3748 2HD  LYS A 273      -3.794   7.384  -7.297  1.00  1.34           H  
ATOM   3749 1HE  LYS A 273      -3.814   5.001  -6.915  1.00  1.34           H  
ATOM   3750 2HE  LYS A 273      -4.242   5.844  -5.438  1.00  1.34           H  
ATOM   3751 1HZ  LYS A 273      -5.664   3.935  -5.785  1.00  1.34           H  
ATOM   3752 2HZ  LYS A 273      -6.586   5.276  -5.850  1.00  1.34           H  
ATOM   3753 3HZ  LYS A 273      -6.202   4.507  -7.233  1.00  1.34           H  
ATOM   3754  N   ARG A 274      -6.502   9.701  -2.199  1.00  1.71           N  
ATOM   3755  CA  ARG A 274      -6.347   9.483  -0.758  1.00  1.71           C  
ATOM   3756  C   ARG A 274      -7.406   8.519  -0.220  1.00  1.71           C  
ATOM   3757  O   ARG A 274      -7.153   7.732   0.693  1.00  1.71           O  
ATOM   3758  CB  ARG A 274      -6.405  10.798  -0.002  1.00  1.71           C  
ATOM   3759  CG  ARG A 274      -6.304  10.684   1.530  1.00  1.71           C  
ATOM   3760  CD  ARG A 274      -5.027  10.040   1.999  1.00  1.71           C  
ATOM   3761  NE  ARG A 274      -3.826  10.793   1.671  1.00  1.71           N  
ATOM   3762  CZ  ARG A 274      -3.314  11.807   2.410  1.00  1.71           C  
ATOM   3763  NH1 ARG A 274      -3.934  12.196   3.510  1.00  1.71           N  
ATOM   3764  NH2 ARG A 274      -2.190  12.410   2.048  1.00  1.71           N  
ATOM   3765  H   ARG A 274      -6.717  10.628  -2.539  1.00  1.71           H  
ATOM   3766  HA  ARG A 274      -5.359   9.048  -0.585  1.00  1.71           H  
ATOM   3767 1HB  ARG A 274      -5.586  11.438  -0.342  1.00  1.71           H  
ATOM   3768 2HB  ARG A 274      -7.335  11.313  -0.236  1.00  1.71           H  
ATOM   3769 1HG  ARG A 274      -6.351  11.683   1.960  1.00  1.71           H  
ATOM   3770 2HG  ARG A 274      -7.140  10.091   1.898  1.00  1.71           H  
ATOM   3771 1HD  ARG A 274      -5.063   9.911   3.079  1.00  1.71           H  
ATOM   3772 2HD  ARG A 274      -4.939   9.062   1.524  1.00  1.71           H  
ATOM   3773  HE  ARG A 274      -3.325  10.510   0.814  1.00  1.71           H  
ATOM   3774 1HH1 ARG A 274      -4.788  11.739   3.794  1.00  1.71           H  
ATOM   3775 2HH1 ARG A 274      -3.552  12.949   4.065  1.00  1.71           H  
ATOM   3776 1HH2 ARG A 274      -1.685  12.102   1.216  1.00  1.71           H  
ATOM   3777 2HH2 ARG A 274      -1.818  13.160   2.610  1.00  1.71           H  
ATOM   3778  N   SER A 275      -8.606   8.594  -0.791  1.00  2.12           N  
ATOM   3779  CA  SER A 275      -9.729   7.760  -0.388  1.00  2.12           C  
ATOM   3780  C   SER A 275      -9.721   6.337  -0.972  1.00  2.12           C  
ATOM   3781  O   SER A 275     -10.566   5.528  -0.582  1.00  2.12           O  
ATOM   3782  CB  SER A 275     -11.033   8.439  -0.776  1.00  2.12           C  
ATOM   3783  OG  SER A 275     -11.164   8.522  -2.173  1.00  2.12           O  
ATOM   3784  H   SER A 275      -8.740   9.259  -1.539  1.00  2.12           H  
ATOM   3785  HA  SER A 275      -9.700   7.672   0.698  1.00  2.12           H  
ATOM   3786 1HB  SER A 275     -11.869   7.874  -0.367  1.00  2.12           H  
ATOM   3787 2HB  SER A 275     -11.069   9.437  -0.345  1.00  2.12           H  
ATOM   3788  HG  SER A 275     -12.040   8.909  -2.358  1.00  2.12           H  
ATOM   3789  N   LEU A 276      -8.817   6.045  -1.924  1.00  2.51           N  
ATOM   3790  CA  LEU A 276      -8.802   4.745  -2.602  1.00  2.51           C  
ATOM   3791  C   LEU A 276      -7.680   4.652  -3.633  1.00  2.51           C  
ATOM   3792  O   LEU A 276      -6.817   3.783  -3.529  1.00  2.51           O  
ATOM   3793  OXT LEU A 276      -7.901   5.119  -4.748  1.00  2.51           O  
ATOM   3794  CB  LEU A 276     -10.134   4.484  -3.328  1.00  2.51           C  
ATOM   3795  CG  LEU A 276     -10.216   3.173  -4.062  1.00  2.51           C  
ATOM   3796  CD1 LEU A 276     -10.157   2.052  -3.065  1.00  2.51           C  
ATOM   3797  CD2 LEU A 276     -11.490   3.111  -4.797  1.00  2.51           C  
ATOM   3798  H   LEU A 276      -8.101   6.730  -2.164  1.00  2.51           H  
ATOM   3799  HA  LEU A 276      -8.648   3.970  -1.853  1.00  2.51           H  
ATOM   3800 1HB  LEU A 276     -10.952   4.479  -2.625  1.00  2.51           H  
ATOM   3801 2HB  LEU A 276     -10.307   5.286  -4.044  1.00  2.51           H  
ATOM   3802  HG  LEU A 276      -9.383   3.078  -4.759  1.00  2.51           H  
ATOM   3803 1HD1 LEU A 276     -10.234   1.113  -3.586  1.00  2.51           H  
ATOM   3804 2HD1 LEU A 276      -9.218   2.094  -2.518  1.00  2.51           H  
ATOM   3805 3HD1 LEU A 276     -10.988   2.148  -2.370  1.00  2.51           H  
ATOM   3806 1HD2 LEU A 276     -11.542   2.155  -5.320  1.00  2.51           H  
ATOM   3807 2HD2 LEU A 276     -12.306   3.191  -4.087  1.00  2.51           H  
ATOM   3808 3HD2 LEU A 276     -11.559   3.916  -5.504  1.00  2.51           H  
ENDMDL

REMARK ID 625201 DOMAINID 620241 MODEL 5 2024-07-13_00000001_1_19
MODEL     5
ATOM      1  N   ALA A   1       4.719  -1.281   0.291  1.00  1.37           N  
ATOM      2  CA  ALA A   1       5.164  -0.434  -0.809  1.00  1.37           C  
ATOM      3  C   ALA A   1       5.094   1.033  -0.410  1.00  1.37           C  
ATOM      4  O   ALA A   1       4.007   1.601  -0.281  1.00  1.37           O  
ATOM      5  CB  ALA A   1       4.318  -0.691  -2.046  1.00  1.37           C  
ATOM      6 1H   ALA A   1       4.920  -2.247   0.080  1.00  1.37           H  
ATOM      7 2H   ALA A   1       5.203  -1.012   1.135  1.00  1.37           H  
ATOM      8 3H   ALA A   1       3.715  -1.166   0.430  1.00  1.37           H  
ATOM      9  HA  ALA A   1       6.204  -0.673  -1.029  1.00  1.37           H  
ATOM     10 1HB  ALA A   1       4.667  -0.065  -2.863  1.00  1.37           H  
ATOM     11 2HB  ALA A   1       4.398  -1.740  -2.330  1.00  1.37           H  
ATOM     12 3HB  ALA A   1       3.288  -0.460  -1.825  1.00  1.37           H  
ATOM     13  N   THR A   2       6.252   1.656  -0.198  1.00  1.41           N  
ATOM     14  CA  THR A   2       6.247   3.056   0.228  1.00  1.41           C  
ATOM     15  C   THR A   2       6.839   4.011  -0.796  1.00  1.41           C  
ATOM     16  O   THR A   2       7.925   3.788  -1.336  1.00  1.41           O  
ATOM     17  CB  THR A   2       6.991   3.241   1.569  1.00  1.41           C  
ATOM     18  OG1 THR A   2       6.335   2.473   2.591  1.00  1.41           O  
ATOM     19  CG2 THR A   2       6.999   4.726   1.989  1.00  1.41           C  
ATOM     20  H   THR A   2       7.135   1.178  -0.327  1.00  1.41           H  
ATOM     21  HA  THR A   2       5.218   3.365   0.383  1.00  1.41           H  
ATOM     22  HB  THR A   2       8.015   2.890   1.464  1.00  1.41           H  
ATOM     23  HG1 THR A   2       5.587   2.954   2.907  1.00  1.41           H  
ATOM     24 1HG2 THR A   2       7.522   4.834   2.936  1.00  1.41           H  
ATOM     25 2HG2 THR A   2       7.507   5.323   1.240  1.00  1.41           H  
ATOM     26 3HG2 THR A   2       5.974   5.082   2.099  1.00  1.41           H  
ATOM     27  N   GLN A   3       6.096   5.083  -1.035  1.00  1.45           N  
ATOM     28  CA  GLN A   3       6.498   6.179  -1.889  1.00  1.45           C  
ATOM     29  C   GLN A   3       7.078   7.260  -1.010  1.00  1.45           C  
ATOM     30  O   GLN A   3       6.504   7.579   0.038  1.00  1.45           O  
ATOM     31  CB  GLN A   3       5.315   6.741  -2.687  1.00  1.45           C  
ATOM     32  CG  GLN A   3       5.697   7.887  -3.624  1.00  1.45           C  
ATOM     33  CD  GLN A   3       4.549   8.371  -4.478  1.00  1.45           C  
ATOM     34  OE1 GLN A   3       3.380   8.359  -4.064  1.00  1.45           O  
ATOM     35  NE2 GLN A   3       4.884   8.787  -5.694  1.00  1.45           N  
ATOM     36  H   GLN A   3       5.205   5.159  -0.548  1.00  1.45           H  
ATOM     37  HA  GLN A   3       7.270   5.837  -2.578  1.00  1.45           H  
ATOM     38 1HB  GLN A   3       4.865   5.947  -3.280  1.00  1.45           H  
ATOM     39 2HB  GLN A   3       4.556   7.105  -1.995  1.00  1.45           H  
ATOM     40 1HG  GLN A   3       6.038   8.733  -3.020  1.00  1.45           H  
ATOM     41 2HG  GLN A   3       6.500   7.557  -4.281  1.00  1.45           H  
ATOM     42 1HE2 GLN A   3       4.173   9.098  -6.361  1.00  1.45           H  
ATOM     43 2HE2 GLN A   3       5.840   8.769  -5.978  1.00  1.45           H  
ATOM     44  N   ASN A   4       8.205   7.825  -1.416  1.00  1.47           N  
ATOM     45  CA  ASN A   4       8.790   8.895  -0.634  1.00  1.47           C  
ATOM     46  C   ASN A   4       8.883  10.112  -1.536  1.00  1.47           C  
ATOM     47  O   ASN A   4       8.302  10.082  -2.625  1.00  1.47           O  
ATOM     48  CB  ASN A   4      10.142   8.453  -0.102  1.00  1.47           C  
ATOM     49  CG  ASN A   4      10.025   7.430   1.019  1.00  1.47           C  
ATOM     50  OD1 ASN A   4       9.609   7.757   2.136  1.00  1.47           O  
ATOM     51  ND2 ASN A   4      10.390   6.204   0.731  1.00  1.47           N  
ATOM     52  H   ASN A   4       8.650   7.522  -2.269  1.00  1.47           H  
ATOM     53  HA  ASN A   4       8.134   9.153   0.199  1.00  1.47           H  
ATOM     54 1HB  ASN A   4      10.724   8.020  -0.916  1.00  1.47           H  
ATOM     55 2HB  ASN A   4      10.697   9.303   0.277  1.00  1.47           H  
ATOM     56 1HD2 ASN A   4      10.349   5.489   1.430  1.00  1.47           H  
ATOM     57 2HD2 ASN A   4      10.719   5.982  -0.187  1.00  1.47           H  
ATOM     58  N   ASN A   5       9.693  11.110  -1.150  1.00  1.44           N  
ATOM     59  CA  ASN A   5       9.733  12.412  -1.823  1.00  1.44           C  
ATOM     60  C   ASN A   5       8.305  12.972  -1.747  1.00  1.44           C  
ATOM     61  O   ASN A   5       7.375  12.203  -1.562  1.00  1.44           O  
ATOM     62  CB  ASN A   5      10.229  12.302  -3.257  1.00  1.44           C  
ATOM     63  CG  ASN A   5      11.668  11.891  -3.326  1.00  1.44           C  
ATOM     64  OD1 ASN A   5      12.438  12.124  -2.387  1.00  1.44           O  
ATOM     65  ND2 ASN A   5      12.049  11.283  -4.419  1.00  1.44           N  
ATOM     66  H   ASN A   5      10.205  11.008  -0.287  1.00  1.44           H  
ATOM     67  HA  ASN A   5      10.405  13.059  -1.267  1.00  1.44           H  
ATOM     68 1HB  ASN A   5       9.637  11.607  -3.834  1.00  1.44           H  
ATOM     69 2HB  ASN A   5      10.132  13.263  -3.748  1.00  1.44           H  
ATOM     70 1HD2 ASN A   5      12.999  10.986  -4.521  1.00  1.44           H  
ATOM     71 2HD2 ASN A   5      11.391  11.115  -5.154  1.00  1.44           H  
ATOM     72  N   PRO A   6       8.064  14.282  -1.765  1.00  1.35           N  
ATOM     73  CA  PRO A   6       6.716  14.794  -1.682  1.00  1.35           C  
ATOM     74  C   PRO A   6       5.840  14.149  -2.771  1.00  1.35           C  
ATOM     75  O   PRO A   6       6.143  14.314  -3.955  1.00  1.35           O  
ATOM     76  CB  PRO A   6       6.930  16.289  -1.942  1.00  1.35           C  
ATOM     77  CG  PRO A   6       8.351  16.551  -1.456  1.00  1.35           C  
ATOM     78  CD  PRO A   6       9.126  15.298  -1.838  1.00  1.35           C  
ATOM     79  HA  PRO A   6       6.353  14.635  -0.661  1.00  1.35           H  
ATOM     80 1HB  PRO A   6       6.794  16.506  -3.013  1.00  1.35           H  
ATOM     81 2HB  PRO A   6       6.175  16.876  -1.398  1.00  1.35           H  
ATOM     82 1HG  PRO A   6       8.753  17.461  -1.929  1.00  1.35           H  
ATOM     83 2HG  PRO A   6       8.350  16.732  -0.370  1.00  1.35           H  
ATOM     84 1HD  PRO A   6       9.530  15.378  -2.856  1.00  1.35           H  
ATOM     85 2HD  PRO A   6       9.902  15.137  -1.086  1.00  1.35           H  
ATOM     86  N   PRO A   7       4.769  13.423  -2.412  1.00  1.20           N  
ATOM     87  CA  PRO A   7       3.810  12.776  -3.276  1.00  1.20           C  
ATOM     88  C   PRO A   7       2.778  13.814  -3.623  1.00  1.20           C  
ATOM     89  O   PRO A   7       2.790  14.901  -3.046  1.00  1.20           O  
ATOM     90  CB  PRO A   7       3.243  11.686  -2.377  1.00  1.20           C  
ATOM     91  CG  PRO A   7       3.222  12.337  -1.033  1.00  1.20           C  
ATOM     92  CD  PRO A   7       4.475  13.194  -0.992  1.00  1.20           C  
ATOM     93  HA  PRO A   7       4.308  12.372  -4.170  1.00  1.20           H  
ATOM     94 1HB  PRO A   7       2.241  11.389  -2.725  1.00  1.20           H  
ATOM     95 2HB  PRO A   7       3.880  10.787  -2.413  1.00  1.20           H  
ATOM     96 1HG  PRO A   7       2.310  12.937  -0.945  1.00  1.20           H  
ATOM     97 2HG  PRO A   7       3.186  11.580  -0.231  1.00  1.20           H  
ATOM     98 1HD  PRO A   7       4.237  14.136  -0.487  1.00  1.20           H  
ATOM     99 2HD  PRO A   7       5.275  12.632  -0.515  1.00  1.20           H  
ATOM    100  N   SER A   8       1.838  13.491  -4.488  1.00  1.05           N  
ATOM    101  CA  SER A   8       0.722  14.412  -4.591  1.00  1.05           C  
ATOM    102  C   SER A   8       0.099  14.524  -3.224  1.00  1.05           C  
ATOM    103  O   SER A   8      -0.143  13.507  -2.558  1.00  1.05           O  
ATOM    104  CB  SER A   8      -0.344  13.931  -5.548  1.00  1.05           C  
ATOM    105  OG  SER A   8      -1.496  14.760  -5.484  1.00  1.05           O  
ATOM    106  H   SER A   8       1.865  12.623  -5.004  1.00  1.05           H  
ATOM    107  HA  SER A   8       1.087  15.392  -4.905  1.00  1.05           H  
ATOM    108 1HB  SER A   8       0.045  13.960  -6.561  1.00  1.05           H  
ATOM    109 2HB  SER A   8      -0.613  12.898  -5.329  1.00  1.05           H  
ATOM    110  HG  SER A   8      -2.001  14.541  -6.285  1.00  1.05           H  
ATOM    111  N   TRP A   9      -0.295  15.733  -2.844  1.00  0.92           N  
ATOM    112  CA  TRP A   9      -0.950  15.870  -1.560  1.00  0.92           C  
ATOM    113  C   TRP A   9      -2.256  15.100  -1.539  1.00  0.92           C  
ATOM    114  O   TRP A   9      -2.738  14.753  -0.465  1.00  0.92           O  
ATOM    115  CB  TRP A   9      -1.197  17.325  -1.161  1.00  0.92           C  
ATOM    116  CG  TRP A   9       0.025  18.036  -0.688  1.00  0.92           C  
ATOM    117  CD1 TRP A   9       1.323  17.625  -0.791  1.00  0.92           C  
ATOM    118  CD2 TRP A   9       0.056  19.289   0.031  1.00  0.92           C  
ATOM    119  NE1 TRP A   9       2.156  18.547  -0.197  1.00  0.92           N  
ATOM    120  CE2 TRP A   9       1.396  19.567   0.315  1.00  0.92           C  
ATOM    121  CE3 TRP A   9      -0.935  20.180   0.459  1.00  0.92           C  
ATOM    122  CZ2 TRP A   9       1.776  20.703   1.008  1.00  0.92           C  
ATOM    123  CZ3 TRP A   9      -0.556  21.317   1.156  1.00  0.92           C  
ATOM    124  CH2 TRP A   9       0.765  21.572   1.424  1.00  0.92           C  
ATOM    125  H   TRP A   9      -0.102  16.539  -3.423  1.00  0.92           H  
ATOM    126  HA  TRP A   9      -0.294  15.442  -0.803  1.00  0.92           H  
ATOM    127 1HB  TRP A   9      -1.630  17.872  -2.000  1.00  0.92           H  
ATOM    128 2HB  TRP A   9      -1.909  17.339  -0.348  1.00  0.92           H  
ATOM    129  HD1 TRP A   9       1.654  16.700  -1.270  1.00  0.92           H  
ATOM    130  HE1 TRP A   9       3.160  18.474  -0.141  1.00  0.92           H  
ATOM    131  HE3 TRP A   9      -1.980  19.979   0.250  1.00  0.92           H  
ATOM    132  HZ2 TRP A   9       2.820  20.923   1.233  1.00  0.92           H  
ATOM    133  HZ3 TRP A   9      -1.335  22.005   1.488  1.00  0.92           H  
ATOM    134  HH2 TRP A   9       1.029  22.475   1.974  1.00  0.92           H  
ATOM    135  N   GLY A  10      -2.853  14.829  -2.708  1.00  0.83           N  
ATOM    136  CA  GLY A  10      -4.102  14.086  -2.711  1.00  0.83           C  
ATOM    137  C   GLY A  10      -3.893  12.714  -2.063  1.00  0.83           C  
ATOM    138  O   GLY A  10      -4.760  12.214  -1.350  1.00  0.83           O  
ATOM    139  H   GLY A  10      -2.412  15.081  -3.595  1.00  0.83           H  
ATOM    140 1HA  GLY A  10      -4.859  14.643  -2.163  1.00  0.83           H  
ATOM    141 2HA  GLY A  10      -4.459  13.966  -3.734  1.00  0.83           H  
ATOM    142  N   LEU A  11      -2.716  12.116  -2.267  1.00  0.78           N  
ATOM    143  CA  LEU A  11      -2.469  10.801  -1.709  1.00  0.78           C  
ATOM    144  C   LEU A  11      -2.118  10.943  -0.246  1.00  0.78           C  
ATOM    145  O   LEU A  11      -2.588  10.181   0.599  1.00  0.78           O  
ATOM    146  CB  LEU A  11      -1.312  10.112  -2.437  1.00  0.78           C  
ATOM    147  CG  LEU A  11      -1.522   9.758  -3.896  1.00  0.78           C  
ATOM    148  CD1 LEU A  11      -0.216   9.199  -4.464  1.00  0.78           C  
ATOM    149  CD2 LEU A  11      -2.626   8.747  -4.002  1.00  0.78           C  
ATOM    150  H   LEU A  11      -1.980  12.587  -2.785  1.00  0.78           H  
ATOM    151  HA  LEU A  11      -3.367  10.197  -1.802  1.00  0.78           H  
ATOM    152 1HB  LEU A  11      -0.439  10.767  -2.381  1.00  0.78           H  
ATOM    153 2HB  LEU A  11      -1.076   9.193  -1.920  1.00  0.78           H  
ATOM    154  HG  LEU A  11      -1.789  10.651  -4.463  1.00  0.78           H  
ATOM    155 1HD1 LEU A  11      -0.359   8.938  -5.510  1.00  0.78           H  
ATOM    156 2HD1 LEU A  11       0.574   9.945  -4.383  1.00  0.78           H  
ATOM    157 3HD1 LEU A  11       0.072   8.307  -3.908  1.00  0.78           H  
ATOM    158 1HD2 LEU A  11      -2.772   8.493  -5.053  1.00  0.78           H  
ATOM    159 2HD2 LEU A  11      -2.359   7.847  -3.444  1.00  0.78           H  
ATOM    160 3HD2 LEU A  11      -3.539   9.170  -3.597  1.00  0.78           H  
ATOM    161  N   ASP A  12      -1.337  11.976   0.073  1.00  0.78           N  
ATOM    162  CA  ASP A  12      -0.902  12.155   1.458  1.00  0.78           C  
ATOM    163  C   ASP A  12      -2.142  12.376   2.326  1.00  0.78           C  
ATOM    164  O   ASP A  12      -2.182  11.972   3.481  1.00  0.78           O  
ATOM    165  CB  ASP A  12       0.093  13.331   1.545  1.00  0.78           C  
ATOM    166  CG  ASP A  12       1.013  13.459   2.851  1.00  0.78           C  
ATOM    167  OD1 ASP A  12       0.958  12.668   3.775  1.00  0.78           O  
ATOM    168  OD2 ASP A  12       1.830  14.355   2.856  1.00  0.78           O  
ATOM    169  H   ASP A  12      -1.006  12.600  -0.666  1.00  0.78           H  
ATOM    170  HA  ASP A  12      -0.402  11.243   1.794  1.00  0.78           H  
ATOM    171 1HB  ASP A  12       0.741  13.295   0.678  1.00  0.78           H  
ATOM    172 2HB  ASP A  12      -0.480  14.259   1.460  1.00  0.78           H  
ATOM    173  N   ARG A  13      -3.173  13.017   1.772  1.00  0.82           N  
ATOM    174  CA  ARG A  13      -4.395  13.182   2.529  1.00  0.82           C  
ATOM    175  C   ARG A  13      -5.148  11.853   2.705  1.00  0.82           C  
ATOM    176  O   ARG A  13      -5.686  11.579   3.779  1.00  0.82           O  
ATOM    177  CB  ARG A  13      -5.298  14.228   1.901  1.00  0.82           C  
ATOM    178  CG  ARG A  13      -4.727  15.636   2.014  1.00  0.82           C  
ATOM    179  CD  ARG A  13      -5.666  16.731   1.787  1.00  0.82           C  
ATOM    180  NE  ARG A  13      -6.188  16.907   0.411  1.00  0.82           N  
ATOM    181  CZ  ARG A  13      -5.605  17.646  -0.587  1.00  0.82           C  
ATOM    182  NH1 ARG A  13      -4.447  18.219  -0.407  1.00  0.82           N  
ATOM    183  NH2 ARG A  13      -6.234  17.804  -1.742  1.00  0.82           N  
ATOM    184  H   ARG A  13      -3.097  13.400   0.830  1.00  0.82           H  
ATOM    185  HA  ARG A  13      -4.120  13.535   3.518  1.00  0.82           H  
ATOM    186 1HB  ARG A  13      -5.420  14.003   0.840  1.00  0.82           H  
ATOM    187 2HB  ARG A  13      -6.283  14.211   2.369  1.00  0.82           H  
ATOM    188 1HG  ARG A  13      -4.308  15.776   2.959  1.00  0.82           H  
ATOM    189 2HG  ARG A  13      -3.945  15.754   1.290  1.00  0.82           H  
ATOM    190 1HD  ARG A  13      -6.525  16.615   2.458  1.00  0.82           H  
ATOM    191 2HD  ARG A  13      -5.132  17.611   2.068  1.00  0.82           H  
ATOM    192  HE  ARG A  13      -7.092  16.501   0.218  1.00  0.82           H  
ATOM    193 1HH1 ARG A  13      -3.961  18.105   0.469  1.00  0.82           H  
ATOM    194 2HH1 ARG A  13      -4.039  18.767  -1.154  1.00  0.82           H  
ATOM    195 1HH2 ARG A  13      -7.126  17.369  -1.879  1.00  0.82           H  
ATOM    196 2HH2 ARG A  13      -5.846  18.385  -2.497  1.00  0.82           H  
ATOM    197  N   ILE A  14      -5.153  10.998   1.675  1.00  0.90           N  
ATOM    198  CA  ILE A  14      -5.902   9.738   1.730  1.00  0.90           C  
ATOM    199  C   ILE A  14      -5.502   8.778   2.837  1.00  0.90           C  
ATOM    200  O   ILE A  14      -6.378   8.126   3.395  1.00  0.90           O  
ATOM    201  CB  ILE A  14      -5.891   8.995   0.391  1.00  0.90           C  
ATOM    202  CG1 ILE A  14      -6.712   9.754  -0.572  1.00  0.90           C  
ATOM    203  CG2 ILE A  14      -6.414   7.587   0.574  1.00  0.90           C  
ATOM    204  CD1 ILE A  14      -6.564   9.314  -1.952  1.00  0.90           C  
ATOM    205  H   ILE A  14      -4.681  11.254   0.806  1.00  0.90           H  
ATOM    206  HA  ILE A  14      -6.945  10.000   1.910  1.00  0.90           H  
ATOM    207  HB  ILE A  14      -4.871   8.960   0.003  1.00  0.90           H  
ATOM    208 1HG1 ILE A  14      -7.761   9.659  -0.292  1.00  0.90           H  
ATOM    209 2HG1 ILE A  14      -6.443  10.783  -0.502  1.00  0.90           H  
ATOM    210 1HG2 ILE A  14      -6.400   7.061  -0.381  1.00  0.90           H  
ATOM    211 2HG2 ILE A  14      -5.770   7.078   1.279  1.00  0.90           H  
ATOM    212 3HG2 ILE A  14      -7.437   7.622   0.959  1.00  0.90           H  
ATOM    213 1HD1 ILE A  14      -7.188   9.935  -2.536  1.00  0.90           H  
ATOM    214 2HD1 ILE A  14      -5.534   9.430  -2.263  1.00  0.90           H  
ATOM    215 3HD1 ILE A  14      -6.863   8.271  -2.053  1.00  0.90           H  
ATOM    216  N   ASP A  15      -4.224   8.593   3.137  1.00  1.01           N  
ATOM    217  CA  ASP A  15      -3.966   7.632   4.231  1.00  1.01           C  
ATOM    218  C   ASP A  15      -3.842   8.296   5.619  1.00  1.01           C  
ATOM    219  O   ASP A  15      -3.441   7.634   6.580  1.00  1.01           O  
ATOM    220  CB  ASP A  15      -2.712   6.771   4.013  1.00  1.01           C  
ATOM    221  CG  ASP A  15      -1.455   7.557   4.020  1.00  1.01           C  
ATOM    222  OD1 ASP A  15      -1.493   8.639   3.576  1.00  1.01           O  
ATOM    223  OD2 ASP A  15      -0.475   7.127   4.583  1.00  1.01           O  
ATOM    224  H   ASP A  15      -3.498   9.112   2.631  1.00  1.01           H  
ATOM    225  HA  ASP A  15      -4.801   6.934   4.277  1.00  1.01           H  
ATOM    226 1HB  ASP A  15      -2.659   6.015   4.797  1.00  1.01           H  
ATOM    227 2HB  ASP A  15      -2.801   6.235   3.068  1.00  1.01           H  
ATOM    228  N   GLN A  16      -4.143   9.596   5.727  1.00  1.16           N  
ATOM    229  CA  GLN A  16      -3.989  10.306   6.997  1.00  1.16           C  
ATOM    230  C   GLN A  16      -5.346  10.760   7.568  1.00  1.16           C  
ATOM    231  O   GLN A  16      -5.880  11.811   7.202  1.00  1.16           O  
ATOM    232  CB  GLN A  16      -2.999  11.459   6.801  1.00  1.16           C  
ATOM    233  CG  GLN A  16      -1.566  11.001   6.335  1.00  1.16           C  
ATOM    234  CD  GLN A  16      -0.783  10.167   7.374  1.00  1.16           C  
ATOM    235  OE1 GLN A  16      -0.640  10.599   8.524  1.00  1.16           O  
ATOM    236  NE2 GLN A  16      -0.267   8.978   6.997  1.00  1.16           N  
ATOM    237  H   GLN A  16      -4.495  10.115   4.921  1.00  1.16           H  
ATOM    238  HA  GLN A  16      -3.547   9.621   7.717  1.00  1.16           H  
ATOM    239 1HB  GLN A  16      -3.382  12.140   6.034  1.00  1.16           H  
ATOM    240 2HB  GLN A  16      -2.889  12.020   7.712  1.00  1.16           H  
ATOM    241 1HG  GLN A  16      -1.666  10.397   5.430  1.00  1.16           H  
ATOM    242 2HG  GLN A  16      -0.980  11.898   6.105  1.00  1.16           H  
ATOM    243 1HE2 GLN A  16       0.237   8.424   7.652  1.00  1.16           H  
ATOM    244 2HE2 GLN A  16      -0.383   8.599   6.038  1.00  1.16           H  
ATOM    245  N   THR A  17      -5.865   9.990   8.526  1.00  1.32           N  
ATOM    246  CA  THR A  17      -7.241  10.133   9.035  1.00  1.32           C  
ATOM    247  C   THR A  17      -7.582  11.457   9.699  1.00  1.32           C  
ATOM    248  O   THR A  17      -8.736  11.881   9.710  1.00  1.32           O  
ATOM    249  CB  THR A  17      -7.516   9.016  10.052  1.00  1.32           C  
ATOM    250  OG1 THR A  17      -6.576   9.111  11.150  1.00  1.32           O  
ATOM    251  CG2 THR A  17      -7.368   7.664   9.370  1.00  1.32           C  
ATOM    252  H   THR A  17      -5.317   9.201   8.837  1.00  1.32           H  
ATOM    253  HA  THR A  17      -7.920  10.011   8.197  1.00  1.32           H  
ATOM    254  HB  THR A  17      -8.528   9.116  10.445  1.00  1.32           H  
ATOM    255  HG1 THR A  17      -6.873   9.812  11.781  1.00  1.32           H  
ATOM    256 1HG2 THR A  17      -7.565   6.872  10.090  1.00  1.32           H  
ATOM    257 2HG2 THR A  17      -8.082   7.596   8.555  1.00  1.32           H  
ATOM    258 3HG2 THR A  17      -6.358   7.563   8.978  1.00  1.32           H  
ATOM    259  N   ASN A  18      -6.580  12.124  10.233  1.00  1.47           N  
ATOM    260  CA  ASN A  18      -6.799  13.383  10.917  1.00  1.47           C  
ATOM    261  C   ASN A  18      -5.831  14.403  10.354  1.00  1.47           C  
ATOM    262  O   ASN A  18      -5.396  15.333  11.032  1.00  1.47           O  
ATOM    263  CB  ASN A  18      -6.620  13.145  12.395  1.00  1.47           C  
ATOM    264  CG  ASN A  18      -7.711  12.219  12.929  1.00  1.47           C  
ATOM    265  OD1 ASN A  18      -7.506  10.993  13.036  1.00  1.47           O  
ATOM    266  ND2 ASN A  18      -8.850  12.775  13.260  1.00  1.47           N  
ATOM    267  H   ASN A  18      -5.652  11.733  10.175  1.00  1.47           H  
ATOM    268  HA  ASN A  18      -7.812  13.738  10.717  1.00  1.47           H  
ATOM    269 1HB  ASN A  18      -5.643  12.697  12.580  1.00  1.47           H  
ATOM    270 2HB  ASN A  18      -6.660  14.093  12.930  1.00  1.47           H  
ATOM    271 1HD2 ASN A  18      -9.598  12.213  13.614  1.00  1.47           H  
ATOM    272 2HD2 ASN A  18      -8.973  13.763  13.156  1.00  1.47           H  
ATOM    273  N   LEU A  19      -5.517  14.190   9.084  1.00  1.57           N  
ATOM    274  CA  LEU A  19      -4.607  14.949   8.242  1.00  1.57           C  
ATOM    275  C   LEU A  19      -3.480  15.783   8.850  1.00  1.57           C  
ATOM    276  O   LEU A  19      -3.517  17.011   8.765  1.00  1.57           O  
ATOM    277  CB  LEU A  19      -5.400  15.892   7.350  1.00  1.57           C  
ATOM    278  CG  LEU A  19      -4.523  16.665   6.411  1.00  1.57           C  
ATOM    279  CD1 LEU A  19      -3.826  15.652   5.580  1.00  1.57           C  
ATOM    280  CD2 LEU A  19      -5.361  17.603   5.546  1.00  1.57           C  
ATOM    281  H   LEU A  19      -5.946  13.390   8.615  1.00  1.57           H  
ATOM    282  HA  LEU A  19      -4.133  14.221   7.583  1.00  1.57           H  
ATOM    283 1HB  LEU A  19      -6.115  15.313   6.755  1.00  1.57           H  
ATOM    284 2HB  LEU A  19      -5.957  16.596   7.968  1.00  1.57           H  
ATOM    285  HG  LEU A  19      -3.786  17.241   6.957  1.00  1.57           H  
ATOM    286 1HD1 LEU A  19      -3.180  16.136   4.877  1.00  1.57           H  
ATOM    287 2HD1 LEU A  19      -3.241  14.995   6.212  1.00  1.57           H  
ATOM    288 3HD1 LEU A  19      -4.581  15.077   5.070  1.00  1.57           H  
ATOM    289 1HD2 LEU A  19      -4.714  18.130   4.848  1.00  1.57           H  
ATOM    290 2HD2 LEU A  19      -6.097  17.024   4.988  1.00  1.57           H  
ATOM    291 3HD2 LEU A  19      -5.881  18.327   6.174  1.00  1.57           H  
ATOM    292  N   PRO A  20      -2.455  15.168   9.447  1.00  1.58           N  
ATOM    293  CA  PRO A  20      -1.104  15.656   9.404  1.00  1.58           C  
ATOM    294  C   PRO A  20      -0.636  15.332   8.004  1.00  1.58           C  
ATOM    295  O   PRO A  20      -1.187  14.425   7.391  1.00  1.58           O  
ATOM    296  CB  PRO A  20      -0.399  14.832  10.479  1.00  1.58           C  
ATOM    297  CG  PRO A  20      -1.176  13.530  10.504  1.00  1.58           C  
ATOM    298  CD  PRO A  20      -2.621  13.932  10.229  1.00  1.58           C  
ATOM    299  HA  PRO A  20      -1.082  16.736   9.606  1.00  1.58           H  
ATOM    300 1HB  PRO A  20       0.660  14.692  10.208  1.00  1.58           H  
ATOM    301 2HB  PRO A  20      -0.423  15.366  11.440  1.00  1.58           H  
ATOM    302 1HG  PRO A  20      -0.777  12.847   9.741  1.00  1.58           H  
ATOM    303 2HG  PRO A  20      -1.051  13.028  11.473  1.00  1.58           H  
ATOM    304 1HD  PRO A  20      -3.116  13.156   9.657  1.00  1.58           H  
ATOM    305 2HD  PRO A  20      -3.131  14.145  11.177  1.00  1.58           H  
ATOM    306  N   LEU A  21       0.370  16.016   7.496  1.00  1.51           N  
ATOM    307  CA  LEU A  21       0.914  15.594   6.207  1.00  1.51           C  
ATOM    308  C   LEU A  21       2.283  14.985   6.454  1.00  1.51           C  
ATOM    309  O   LEU A  21       3.089  15.549   7.200  1.00  1.51           O  
ATOM    310  CB  LEU A  21       0.984  16.756   5.208  1.00  1.51           C  
ATOM    311  CG  LEU A  21      -0.355  17.145   4.559  1.00  1.51           C  
ATOM    312  CD1 LEU A  21      -1.142  18.059   5.509  1.00  1.51           C  
ATOM    313  CD2 LEU A  21      -0.102  17.811   3.221  1.00  1.51           C  
ATOM    314  H   LEU A  21       0.784  16.786   8.001  1.00  1.51           H  
ATOM    315  HA  LEU A  21       0.278  14.821   5.774  1.00  1.51           H  
ATOM    316 1HB  LEU A  21       1.388  17.631   5.710  1.00  1.51           H  
ATOM    317 2HB  LEU A  21       1.666  16.470   4.402  1.00  1.51           H  
ATOM    318  HG  LEU A  21      -0.939  16.242   4.393  1.00  1.51           H  
ATOM    319 1HD1 LEU A  21      -2.097  18.322   5.054  1.00  1.51           H  
ATOM    320 2HD1 LEU A  21      -1.326  17.555   6.449  1.00  1.51           H  
ATOM    321 3HD1 LEU A  21      -0.574  18.967   5.693  1.00  1.51           H  
ATOM    322 1HD2 LEU A  21      -1.055  18.065   2.757  1.00  1.51           H  
ATOM    323 2HD2 LEU A  21       0.485  18.717   3.363  1.00  1.51           H  
ATOM    324 3HD2 LEU A  21       0.447  17.120   2.572  1.00  1.51           H  
ATOM    325  N   SER A  22       2.521  13.802   5.888  1.00  1.40           N  
ATOM    326  CA  SER A  22       3.769  13.085   6.104  1.00  1.40           C  
ATOM    327  C   SER A  22       4.797  13.299   5.009  1.00  1.40           C  
ATOM    328  O   SER A  22       5.975  12.982   5.181  1.00  1.40           O  
ATOM    329  CB  SER A  22       3.483  11.608   6.135  1.00  1.40           C  
ATOM    330  OG  SER A  22       3.077  11.160   4.847  1.00  1.40           O  
ATOM    331  H   SER A  22       1.824  13.379   5.258  1.00  1.40           H  
ATOM    332  HA  SER A  22       4.196  13.408   7.053  1.00  1.40           H  
ATOM    333 1HB  SER A  22       4.371  11.065   6.451  1.00  1.40           H  
ATOM    334 2HB  SER A  22       2.692  11.404   6.856  1.00  1.40           H  
ATOM    335  HG  SER A  22       2.250  11.672   4.608  1.00  1.40           H  
ATOM    336  N   ARG A  23       4.336  13.776   3.859  1.00  1.29           N  
ATOM    337  CA  ARG A  23       5.132  13.873   2.646  1.00  1.29           C  
ATOM    338  C   ARG A  23       5.674  12.506   2.220  1.00  1.29           C  
ATOM    339  O   ARG A  23       6.751  12.415   1.628  1.00  1.29           O  
ATOM    340  CB  ARG A  23       6.273  14.862   2.793  1.00  1.29           C  
ATOM    341  CG  ARG A  23       5.836  16.286   3.096  1.00  1.29           C  
ATOM    342  CD  ARG A  23       6.988  17.227   3.131  1.00  1.29           C  
ATOM    343  NE  ARG A  23       6.563  18.593   3.412  1.00  1.29           N  
ATOM    344  CZ  ARG A  23       7.397  19.641   3.574  1.00  1.29           C  
ATOM    345  NH1 ARG A  23       8.698  19.473   3.479  1.00  1.29           N  
ATOM    346  NH2 ARG A  23       6.904  20.841   3.828  1.00  1.29           N  
ATOM    347  H   ARG A  23       3.353  14.053   3.783  1.00  1.29           H  
ATOM    348  HA  ARG A  23       4.478  14.242   1.857  1.00  1.29           H  
ATOM    349 1HB  ARG A  23       6.959  14.547   3.572  1.00  1.29           H  
ATOM    350 2HB  ARG A  23       6.838  14.890   1.861  1.00  1.29           H  
ATOM    351 1HG  ARG A  23       5.138  16.620   2.328  1.00  1.29           H  
ATOM    352 2HG  ARG A  23       5.341  16.312   4.070  1.00  1.29           H  
ATOM    353 1HD  ARG A  23       7.685  16.919   3.911  1.00  1.29           H  
ATOM    354 2HD  ARG A  23       7.495  17.217   2.166  1.00  1.29           H  
ATOM    355  HE  ARG A  23       5.571  18.767   3.495  1.00  1.29           H  
ATOM    356 1HH1 ARG A  23       9.076  18.556   3.285  1.00  1.29           H  
ATOM    357 2HH1 ARG A  23       9.319  20.260   3.601  1.00  1.29           H  
ATOM    358 1HH2 ARG A  23       5.904  20.972   3.902  1.00  1.29           H  
ATOM    359 2HH2 ARG A  23       7.526  21.627   3.950  1.00  1.29           H  
ATOM    360  N   SER A  24       4.873  11.459   2.457  1.00  1.20           N  
ATOM    361  CA  SER A  24       5.160  10.083   2.061  1.00  1.20           C  
ATOM    362  C   SER A  24       3.833   9.347   1.904  1.00  1.20           C  
ATOM    363  O   SER A  24       2.791   9.875   2.276  1.00  1.20           O  
ATOM    364  CB  SER A  24       5.977   9.394   3.134  1.00  1.20           C  
ATOM    365  OG  SER A  24       5.200   9.183   4.305  1.00  1.20           O  
ATOM    366  H   SER A  24       4.045  11.604   3.033  1.00  1.20           H  
ATOM    367  HA  SER A  24       5.692  10.076   1.107  1.00  1.20           H  
ATOM    368 1HB  SER A  24       6.362   8.442   2.760  1.00  1.20           H  
ATOM    369 2HB  SER A  24       6.834  10.022   3.376  1.00  1.20           H  
ATOM    370  HG  SER A  24       4.533   9.908   4.350  1.00  1.20           H  
ATOM    371  N   TYR A  25       3.843   8.145   1.341  1.00  1.14           N  
ATOM    372  CA  TYR A  25       2.592   7.377   1.282  1.00  1.14           C  
ATOM    373  C   TYR A  25       2.865   5.872   1.268  1.00  1.14           C  
ATOM    374  O   TYR A  25       3.741   5.403   0.538  1.00  1.14           O  
ATOM    375  CB  TYR A  25       1.778   7.735   0.038  1.00  1.14           C  
ATOM    376  CG  TYR A  25       0.400   7.122   0.031  1.00  1.14           C  
ATOM    377  CD1 TYR A  25      -0.678   7.813   0.513  1.00  1.14           C  
ATOM    378  CD2 TYR A  25       0.234   5.852  -0.382  1.00  1.14           C  
ATOM    379  CE1 TYR A  25      -1.934   7.224   0.523  1.00  1.14           C  
ATOM    380  CE2 TYR A  25      -0.999   5.268  -0.340  1.00  1.14           C  
ATOM    381  CZ  TYR A  25      -2.072   5.941   0.088  1.00  1.14           C  
ATOM    382  OH  TYR A  25      -3.292   5.317   0.100  1.00  1.14           O  
ATOM    383  H   TYR A  25       4.719   7.767   0.980  1.00  1.14           H  
ATOM    384  HA  TYR A  25       2.000   7.599   2.175  1.00  1.14           H  
ATOM    385 1HB  TYR A  25       1.667   8.821  -0.030  1.00  1.14           H  
ATOM    386 2HB  TYR A  25       2.305   7.402  -0.857  1.00  1.14           H  
ATOM    387  HD1 TYR A  25      -0.547   8.829   0.880  1.00  1.14           H  
ATOM    388  HD2 TYR A  25       1.095   5.290  -0.725  1.00  1.14           H  
ATOM    389  HE1 TYR A  25      -2.793   7.771   0.891  1.00  1.14           H  
ATOM    390  HE2 TYR A  25      -1.116   4.256  -0.645  1.00  1.14           H  
ATOM    391  HH  TYR A  25      -3.156   4.379  -0.059  1.00  1.14           H  
ATOM    392  N   THR A  26       2.106   5.102   2.048  1.00  1.10           N  
ATOM    393  CA  THR A  26       2.299   3.651   2.036  1.00  1.10           C  
ATOM    394  C   THR A  26       1.089   2.871   1.529  1.00  1.10           C  
ATOM    395  O   THR A  26      -0.041   3.090   1.967  1.00  1.10           O  
ATOM    396  CB  THR A  26       2.679   3.135   3.438  1.00  1.10           C  
ATOM    397  OG1 THR A  26       3.914   3.739   3.857  1.00  1.10           O  
ATOM    398  CG2 THR A  26       2.853   1.613   3.423  1.00  1.10           C  
ATOM    399  H   THR A  26       1.393   5.523   2.639  1.00  1.10           H  
ATOM    400  HA  THR A  26       3.121   3.419   1.366  1.00  1.10           H  
ATOM    401  HB  THR A  26       1.895   3.405   4.146  1.00  1.10           H  
ATOM    402  HG1 THR A  26       4.633   3.303   3.433  1.00  1.10           H  
ATOM    403 1HG2 THR A  26       3.127   1.269   4.418  1.00  1.10           H  
ATOM    404 2HG2 THR A  26       1.923   1.131   3.127  1.00  1.10           H  
ATOM    405 3HG2 THR A  26       3.640   1.344   2.716  1.00  1.10           H  
ATOM    406  N   TYR A  27       1.348   1.932   0.624  1.00  1.06           N  
ATOM    407  CA  TYR A  27       0.322   1.049   0.107  1.00  1.06           C  
ATOM    408  C   TYR A  27       0.520  -0.366   0.661  1.00  1.06           C  
ATOM    409  O   TYR A  27       1.652  -0.868   0.759  1.00  1.06           O  
ATOM    410  CB  TYR A  27       0.379   0.965  -1.424  1.00  1.06           C  
ATOM    411  CG  TYR A  27       0.051   2.198  -2.194  1.00  1.06           C  
ATOM    412  CD1 TYR A  27       1.063   3.095  -2.535  1.00  1.06           C  
ATOM    413  CD2 TYR A  27      -1.258   2.439  -2.576  1.00  1.06           C  
ATOM    414  CE1 TYR A  27       0.750   4.238  -3.259  1.00  1.06           C  
ATOM    415  CE2 TYR A  27      -1.565   3.579  -3.280  1.00  1.06           C  
ATOM    416  CZ  TYR A  27      -0.574   4.474  -3.623  1.00  1.06           C  
ATOM    417  OH  TYR A  27      -0.905   5.596  -4.310  1.00  1.06           O  
ATOM    418  H   TYR A  27       2.301   1.825   0.292  1.00  1.06           H  
ATOM    419  HA  TYR A  27      -0.656   1.409   0.424  1.00  1.06           H  
ATOM    420 1HB  TYR A  27       1.370   0.664  -1.715  1.00  1.06           H  
ATOM    421 2HB  TYR A  27      -0.288   0.190  -1.746  1.00  1.06           H  
ATOM    422  HD1 TYR A  27       2.096   2.899  -2.232  1.00  1.06           H  
ATOM    423  HD2 TYR A  27      -2.043   1.731  -2.309  1.00  1.06           H  
ATOM    424  HE1 TYR A  27       1.532   4.949  -3.528  1.00  1.06           H  
ATOM    425  HE2 TYR A  27      -2.593   3.775  -3.564  1.00  1.06           H  
ATOM    426  HH  TYR A  27      -0.117   6.101  -4.527  1.00  1.06           H  
ATOM    427  N   ASN A  28      -0.592  -1.045   0.950  1.00  1.00           N  
ATOM    428  CA  ASN A  28      -0.554  -2.452   1.353  1.00  1.00           C  
ATOM    429  C   ASN A  28      -0.831  -3.351   0.147  1.00  1.00           C  
ATOM    430  O   ASN A  28      -0.757  -4.578   0.234  1.00  1.00           O  
ATOM    431  CB  ASN A  28      -1.584  -2.729   2.436  1.00  1.00           C  
ATOM    432  CG  ASN A  28      -1.288  -2.048   3.744  1.00  1.00           C  
ATOM    433  OD1 ASN A  28      -0.126  -1.841   4.116  1.00  1.00           O  
ATOM    434  ND2 ASN A  28      -2.331  -1.699   4.460  1.00  1.00           N  
ATOM    435  H   ASN A  28      -1.484  -0.578   0.889  1.00  1.00           H  
ATOM    436  HA  ASN A  28       0.442  -2.691   1.727  1.00  1.00           H  
ATOM    437 1HB  ASN A  28      -2.571  -2.409   2.092  1.00  1.00           H  
ATOM    438 2HB  ASN A  28      -1.639  -3.803   2.610  1.00  1.00           H  
ATOM    439 1HD2 ASN A  28      -2.206  -1.245   5.341  1.00  1.00           H  
ATOM    440 2HD2 ASN A  28      -3.284  -1.893   4.128  1.00  1.00           H  
ATOM    441  N   SER A  29      -1.175  -2.716  -0.970  1.00  0.94           N  
ATOM    442  CA  SER A  29      -1.523  -3.396  -2.208  1.00  0.94           C  
ATOM    443  C   SER A  29      -1.518  -2.446  -3.397  1.00  0.94           C  
ATOM    444  O   SER A  29      -1.563  -1.228  -3.226  1.00  0.94           O  
ATOM    445  CB  SER A  29      -2.877  -4.073  -2.071  1.00  0.94           C  
ATOM    446  OG  SER A  29      -3.922  -3.151  -1.897  1.00  0.94           O  
ATOM    447  H   SER A  29      -1.188  -1.712  -0.957  1.00  0.94           H  
ATOM    448  HA  SER A  29      -0.775  -4.168  -2.396  1.00  0.94           H  
ATOM    449 1HB  SER A  29      -3.073  -4.668  -2.965  1.00  0.94           H  
ATOM    450 2HB  SER A  29      -2.862  -4.763  -1.230  1.00  0.94           H  
ATOM    451  HG  SER A  29      -4.698  -3.706  -1.688  1.00  0.94           H  
ATOM    452  N   THR A  30      -1.529  -3.020  -4.590  1.00  0.86           N  
ATOM    453  CA  THR A  30      -1.653  -2.277  -5.834  1.00  0.86           C  
ATOM    454  C   THR A  30      -2.879  -2.810  -6.571  1.00  0.86           C  
ATOM    455  O   THR A  30      -3.283  -3.941  -6.322  1.00  0.86           O  
ATOM    456  CB  THR A  30      -0.374  -2.426  -6.662  1.00  0.86           C  
ATOM    457  OG1 THR A  30      -0.165  -3.816  -6.977  1.00  0.86           O  
ATOM    458  CG2 THR A  30       0.829  -1.878  -5.907  1.00  0.86           C  
ATOM    459  H   THR A  30      -1.469  -4.026  -4.636  1.00  0.86           H  
ATOM    460  HA  THR A  30      -1.804  -1.222  -5.611  1.00  0.86           H  
ATOM    461  HB  THR A  30      -0.484  -1.868  -7.576  1.00  0.86           H  
ATOM    462  HG1 THR A  30       0.593  -3.905  -7.564  1.00  0.86           H  
ATOM    463 1HG2 THR A  30       1.721  -1.983  -6.524  1.00  0.86           H  
ATOM    464 2HG2 THR A  30       0.664  -0.822  -5.682  1.00  0.86           H  
ATOM    465 3HG2 THR A  30       0.968  -2.428  -4.978  1.00  0.86           H  
ATOM    466  N   GLY A  31      -3.438  -2.060  -7.535  1.00  0.78           N  
ATOM    467  CA  GLY A  31      -4.677  -2.494  -8.228  1.00  0.78           C  
ATOM    468  C   GLY A  31      -4.528  -3.627  -9.261  1.00  0.78           C  
ATOM    469  O   GLY A  31      -5.106  -3.578 -10.351  1.00  0.78           O  
ATOM    470  H   GLY A  31      -3.053  -1.152  -7.739  1.00  0.78           H  
ATOM    471 1HA  GLY A  31      -5.416  -2.770  -7.482  1.00  0.78           H  
ATOM    472 2HA  GLY A  31      -5.094  -1.632  -8.743  1.00  0.78           H  
ATOM    473  N   ALA A  32      -3.765  -4.654  -8.917  1.00  0.70           N  
ATOM    474  CA  ALA A  32      -3.525  -5.748  -9.835  1.00  0.70           C  
ATOM    475  C   ALA A  32      -4.808  -6.483 -10.144  1.00  0.70           C  
ATOM    476  O   ALA A  32      -5.623  -6.745  -9.262  1.00  0.70           O  
ATOM    477  CB  ALA A  32      -2.508  -6.712  -9.259  1.00  0.70           C  
ATOM    478  H   ALA A  32      -3.365  -4.658  -7.985  1.00  0.70           H  
ATOM    479  HA  ALA A  32      -3.137  -5.330 -10.765  1.00  0.70           H  
ATOM    480 1HB  ALA A  32      -2.324  -7.514  -9.972  1.00  0.70           H  
ATOM    481 2HB  ALA A  32      -1.579  -6.177  -9.060  1.00  0.70           H  
ATOM    482 3HB  ALA A  32      -2.894  -7.130  -8.330  1.00  0.70           H  
ATOM    483  N   GLY A  33      -4.982  -6.833 -11.407  1.00  0.64           N  
ATOM    484  CA  GLY A  33      -6.122  -7.621 -11.848  1.00  0.64           C  
ATOM    485  C   GLY A  33      -7.393  -6.799 -12.047  1.00  0.64           C  
ATOM    486  O   GLY A  33      -8.400  -7.328 -12.512  1.00  0.64           O  
ATOM    487  H   GLY A  33      -4.287  -6.560 -12.087  1.00  0.64           H  
ATOM    488 1HA  GLY A  33      -5.868  -8.122 -12.782  1.00  0.64           H  
ATOM    489 2HA  GLY A  33      -6.315  -8.404 -11.116  1.00  0.64           H  
ATOM    490  N   VAL A  34      -7.350  -5.503 -11.744  1.00  0.60           N  
ATOM    491  CA  VAL A  34      -8.561  -4.705 -11.853  1.00  0.60           C  
ATOM    492  C   VAL A  34      -8.574  -3.833 -13.083  1.00  0.60           C  
ATOM    493  O   VAL A  34      -7.571  -3.194 -13.426  1.00  0.60           O  
ATOM    494  CB  VAL A  34      -8.762  -3.832 -10.599  1.00  0.60           C  
ATOM    495  CG1 VAL A  34     -10.033  -2.946 -10.773  1.00  0.60           C  
ATOM    496  CG2 VAL A  34      -8.896  -4.719  -9.370  1.00  0.60           C  
ATOM    497  H   VAL A  34      -6.497  -5.070 -11.380  1.00  0.60           H  
ATOM    498  HA  VAL A  34      -9.414  -5.379 -11.921  1.00  0.60           H  
ATOM    499  HB  VAL A  34      -7.897  -3.176 -10.472  1.00  0.60           H  
ATOM    500 1HG1 VAL A  34     -10.175  -2.341  -9.901  1.00  0.60           H  
ATOM    501 2HG1 VAL A  34      -9.924  -2.296 -11.637  1.00  0.60           H  
ATOM    502 3HG1 VAL A  34     -10.906  -3.589 -10.909  1.00  0.60           H  
ATOM    503 1HG2 VAL A  34      -9.026  -4.100  -8.494  1.00  0.60           H  
ATOM    504 2HG2 VAL A  34      -9.753  -5.365  -9.478  1.00  0.60           H  
ATOM    505 3HG2 VAL A  34      -7.994  -5.325  -9.254  1.00  0.60           H  
ATOM    506  N   ASN A  35      -9.718  -3.853 -13.764  1.00  0.57           N  
ATOM    507  CA  ASN A  35      -9.945  -3.025 -14.932  1.00  0.57           C  
ATOM    508  C   ASN A  35     -10.766  -1.795 -14.570  1.00  0.57           C  
ATOM    509  O   ASN A  35     -11.918  -1.910 -14.142  1.00  0.57           O  
ATOM    510  CB  ASN A  35     -10.640  -3.821 -16.009  1.00  0.57           C  
ATOM    511  CG  ASN A  35      -9.788  -4.906 -16.542  1.00  0.57           C  
ATOM    512  OD1 ASN A  35      -8.764  -4.640 -17.189  1.00  0.57           O  
ATOM    513  ND2 ASN A  35     -10.169  -6.125 -16.301  1.00  0.57           N  
ATOM    514  H   ASN A  35     -10.479  -4.456 -13.432  1.00  0.57           H  
ATOM    515  HA  ASN A  35      -8.984  -2.677 -15.311  1.00  0.57           H  
ATOM    516 1HB  ASN A  35     -11.556  -4.267 -15.600  1.00  0.57           H  
ATOM    517 2HB  ASN A  35     -10.933  -3.159 -16.819  1.00  0.57           H  
ATOM    518 1HD2 ASN A  35      -9.606  -6.889 -16.619  1.00  0.57           H  
ATOM    519 2HD2 ASN A  35     -11.049  -6.301 -15.805  1.00  0.57           H  
ATOM    520  N   ALA A  36     -10.161  -0.627 -14.706  1.00  0.55           N  
ATOM    521  CA  ALA A  36     -10.869   0.604 -14.419  1.00  0.55           C  
ATOM    522  C   ALA A  36     -11.330   1.181 -15.745  1.00  0.55           C  
ATOM    523  O   ALA A  36     -10.537   1.281 -16.681  1.00  0.55           O  
ATOM    524  CB  ALA A  36     -10.002   1.598 -13.664  1.00  0.55           C  
ATOM    525  H   ALA A  36      -9.203  -0.601 -15.051  1.00  0.55           H  
ATOM    526  HA  ALA A  36     -11.733   0.371 -13.816  1.00  0.55           H  
ATOM    527 1HB  ALA A  36     -10.575   2.507 -13.476  1.00  0.55           H  
ATOM    528 2HB  ALA A  36      -9.692   1.162 -12.723  1.00  0.55           H  
ATOM    529 3HB  ALA A  36      -9.166   1.821 -14.256  1.00  0.55           H  
ATOM    530  N   TYR A  37     -12.589   1.564 -15.822  1.00  0.54           N  
ATOM    531  CA  TYR A  37     -13.135   2.137 -17.041  1.00  0.54           C  
ATOM    532  C   TYR A  37     -13.439   3.590 -16.795  1.00  0.54           C  
ATOM    533  O   TYR A  37     -14.216   3.925 -15.898  1.00  0.54           O  
ATOM    534  CB  TYR A  37     -14.399   1.416 -17.446  1.00  0.54           C  
ATOM    535  CG  TYR A  37     -14.227  -0.053 -17.819  1.00  0.54           C  
ATOM    536  CD1 TYR A  37     -14.147  -1.021 -16.816  1.00  0.54           C  
ATOM    537  CD2 TYR A  37     -14.203  -0.440 -19.151  1.00  0.54           C  
ATOM    538  CE1 TYR A  37     -14.032  -2.365 -17.155  1.00  0.54           C  
ATOM    539  CE2 TYR A  37     -14.104  -1.789 -19.480  1.00  0.54           C  
ATOM    540  CZ  TYR A  37     -14.017  -2.749 -18.474  1.00  0.54           C  
ATOM    541  OH  TYR A  37     -13.918  -4.096 -18.795  1.00  0.54           O  
ATOM    542  H   TYR A  37     -13.185   1.431 -15.009  1.00  0.54           H  
ATOM    543  HA  TYR A  37     -12.400   2.067 -17.839  1.00  0.54           H  
ATOM    544 1HB  TYR A  37     -15.122   1.473 -16.631  1.00  0.54           H  
ATOM    545 2HB  TYR A  37     -14.837   1.931 -18.300  1.00  0.54           H  
ATOM    546  HD1 TYR A  37     -14.170  -0.722 -15.763  1.00  0.54           H  
ATOM    547  HD2 TYR A  37     -14.274   0.315 -19.933  1.00  0.54           H  
ATOM    548  HE1 TYR A  37     -13.962  -3.118 -16.390  1.00  0.54           H  
ATOM    549  HE2 TYR A  37     -14.093  -2.103 -20.524  1.00  0.54           H  
ATOM    550  HH  TYR A  37     -14.437  -4.274 -19.607  1.00  0.54           H  
ATOM    551  N   ILE A  38     -12.829   4.456 -17.574  1.00  0.54           N  
ATOM    552  CA  ILE A  38     -13.016   5.871 -17.319  1.00  0.54           C  
ATOM    553  C   ILE A  38     -13.880   6.481 -18.408  1.00  0.54           C  
ATOM    554  O   ILE A  38     -13.591   6.327 -19.599  1.00  0.54           O  
ATOM    555  CB  ILE A  38     -11.654   6.582 -17.178  1.00  0.54           C  
ATOM    556  CG1 ILE A  38     -10.868   5.887 -16.023  1.00  0.54           C  
ATOM    557  CG2 ILE A  38     -11.910   8.001 -16.784  1.00  0.54           C  
ATOM    558  CD1 ILE A  38      -9.479   6.303 -15.896  1.00  0.54           C  
ATOM    559  H   ILE A  38     -12.230   4.113 -18.328  1.00  0.54           H  
ATOM    560  HA  ILE A  38     -13.545   6.001 -16.376  1.00  0.54           H  
ATOM    561  HB  ILE A  38     -11.089   6.532 -18.107  1.00  0.54           H  
ATOM    562 1HG1 ILE A  38     -11.367   6.104 -15.088  1.00  0.54           H  
ATOM    563 2HG1 ILE A  38     -10.878   4.808 -16.182  1.00  0.54           H  
ATOM    564 1HG2 ILE A  38     -10.966   8.529 -16.659  1.00  0.54           H  
ATOM    565 2HG2 ILE A  38     -12.490   8.476 -17.552  1.00  0.54           H  
ATOM    566 3HG2 ILE A  38     -12.475   8.026 -15.851  1.00  0.54           H  
ATOM    567 1HD1 ILE A  38      -9.018   5.780 -15.061  1.00  0.54           H  
ATOM    568 2HD1 ILE A  38      -8.939   6.076 -16.812  1.00  0.54           H  
ATOM    569 3HD1 ILE A  38      -9.464   7.374 -15.716  1.00  0.54           H  
ATOM    570  N   ILE A  39     -14.983   7.110 -17.985  1.00  0.54           N  
ATOM    571  CA  ILE A  39     -15.944   7.713 -18.902  1.00  0.54           C  
ATOM    572  C   ILE A  39     -15.741   9.225 -18.894  1.00  0.54           C  
ATOM    573  O   ILE A  39     -15.988   9.921 -17.898  1.00  0.54           O  
ATOM    574  CB  ILE A  39     -17.369   7.277 -18.525  1.00  0.54           C  
ATOM    575  CG1 ILE A  39     -17.451   5.712 -18.609  1.00  0.54           C  
ATOM    576  CG2 ILE A  39     -18.401   7.923 -19.419  1.00  0.54           C  
ATOM    577  CD1 ILE A  39     -18.733   5.092 -18.089  1.00  0.54           C  
ATOM    578  H   ILE A  39     -15.138   7.197 -16.979  1.00  0.54           H  
ATOM    579  HA  ILE A  39     -15.744   7.354 -19.905  1.00  0.54           H  
ATOM    580  HB  ILE A  39     -17.547   7.555 -17.502  1.00  0.54           H  
ATOM    581 1HG1 ILE A  39     -17.350   5.431 -19.644  1.00  0.54           H  
ATOM    582 2HG1 ILE A  39     -16.618   5.285 -18.047  1.00  0.54           H  
ATOM    583 1HG2 ILE A  39     -19.402   7.602 -19.127  1.00  0.54           H  
ATOM    584 2HG2 ILE A  39     -18.322   8.995 -19.327  1.00  0.54           H  
ATOM    585 3HG2 ILE A  39     -18.205   7.628 -20.447  1.00  0.54           H  
ATOM    586 1HD1 ILE A  39     -18.691   4.013 -18.208  1.00  0.54           H  
ATOM    587 2HD1 ILE A  39     -18.858   5.325 -17.042  1.00  0.54           H  
ATOM    588 3HD1 ILE A  39     -19.571   5.485 -18.655  1.00  0.54           H  
ATOM    589  N   ASP A  40     -15.166   9.677 -20.001  1.00  0.54           N  
ATOM    590  CA  ASP A  40     -14.656  11.037 -20.166  1.00  0.54           C  
ATOM    591  C   ASP A  40     -14.420  11.420 -21.655  1.00  0.54           C  
ATOM    592  O   ASP A  40     -15.146  10.989 -22.568  1.00  0.54           O  
ATOM    593  CB  ASP A  40     -13.413  11.215 -19.293  1.00  0.54           C  
ATOM    594  CG  ASP A  40     -12.348  10.250 -19.678  1.00  0.54           C  
ATOM    595  OD1 ASP A  40     -12.422   9.714 -20.752  1.00  0.54           O  
ATOM    596  OD2 ASP A  40     -11.459  10.060 -18.912  1.00  0.54           O  
ATOM    597  H   ASP A  40     -15.055   8.995 -20.760  1.00  0.54           H  
ATOM    598  HA  ASP A  40     -15.395  11.724 -19.771  1.00  0.54           H  
ATOM    599 1HB  ASP A  40     -13.040  12.204 -19.371  1.00  0.54           H  
ATOM    600 2HB  ASP A  40     -13.670  11.054 -18.241  1.00  0.54           H  
ATOM    601  N   THR A  41     -13.409  12.284 -21.865  1.00  0.54           N  
ATOM    602  CA  THR A  41     -12.943  12.755 -23.171  1.00  0.54           C  
ATOM    603  C   THR A  41     -11.872  11.846 -23.826  1.00  0.54           C  
ATOM    604  O   THR A  41     -11.390  12.179 -24.912  1.00  0.54           O  
ATOM    605  CB  THR A  41     -12.309  14.155 -23.060  1.00  0.54           C  
ATOM    606  OG1 THR A  41     -11.240  14.099 -22.131  1.00  0.54           O  
ATOM    607  CG2 THR A  41     -13.263  15.207 -22.629  1.00  0.54           C  
ATOM    608  H   THR A  41     -12.885  12.606 -21.070  1.00  0.54           H  
ATOM    609  HA  THR A  41     -13.796  12.802 -23.848  1.00  0.54           H  
ATOM    610  HB  THR A  41     -11.905  14.424 -24.039  1.00  0.54           H  
ATOM    611  HG1 THR A  41     -10.505  14.666 -22.451  1.00  0.54           H  
ATOM    612 1HG2 THR A  41     -12.742  16.164 -22.581  1.00  0.54           H  
ATOM    613 2HG2 THR A  41     -14.062  15.272 -23.352  1.00  0.54           H  
ATOM    614 3HG2 THR A  41     -13.657  14.960 -21.652  1.00  0.54           H  
ATOM    615  N   GLY A  42     -11.483  10.733 -23.179  1.00  0.55           N  
ATOM    616  CA  GLY A  42     -10.455   9.829 -23.718  1.00  0.55           C  
ATOM    617  C   GLY A  42      -9.226   9.751 -22.807  1.00  0.55           C  
ATOM    618  O   GLY A  42      -9.156  10.456 -21.808  1.00  0.55           O  
ATOM    619  H   GLY A  42     -11.908  10.485 -22.282  1.00  0.55           H  
ATOM    620 1HA  GLY A  42     -10.877   8.833 -23.844  1.00  0.55           H  
ATOM    621 2HA  GLY A  42     -10.152  10.173 -24.704  1.00  0.55           H  
ATOM    622  N   ILE A  43      -8.262   8.881 -23.130  1.00  0.56           N  
ATOM    623  CA  ILE A  43      -7.053   8.745 -22.286  1.00  0.56           C  
ATOM    624  C   ILE A  43      -5.749   8.867 -23.091  1.00  0.56           C  
ATOM    625  O   ILE A  43      -5.555   8.183 -24.097  1.00  0.56           O  
ATOM    626  CB  ILE A  43      -6.994   7.393 -21.483  1.00  0.56           C  
ATOM    627  CG1 ILE A  43      -8.192   7.221 -20.534  1.00  0.56           C  
ATOM    628  CG2 ILE A  43      -5.678   7.306 -20.643  1.00  0.56           C  
ATOM    629  CD1 ILE A  43      -8.193   5.843 -19.846  1.00  0.56           C  
ATOM    630  H   ILE A  43      -8.379   8.353 -23.997  1.00  0.56           H  
ATOM    631  HA  ILE A  43      -7.058   9.553 -21.554  1.00  0.56           H  
ATOM    632  HB  ILE A  43      -7.020   6.559 -22.189  1.00  0.56           H  
ATOM    633 1HG1 ILE A  43      -8.177   8.006 -19.772  1.00  0.56           H  
ATOM    634 2HG1 ILE A  43      -9.116   7.316 -21.105  1.00  0.56           H  
ATOM    635 1HG2 ILE A  43      -5.652   6.361 -20.110  1.00  0.56           H  
ATOM    636 2HG2 ILE A  43      -4.818   7.367 -21.289  1.00  0.56           H  
ATOM    637 3HG2 ILE A  43      -5.649   8.125 -19.922  1.00  0.56           H  
ATOM    638 1HD1 ILE A  43      -9.063   5.755 -19.201  1.00  0.56           H  
ATOM    639 2HD1 ILE A  43      -8.219   5.060 -20.598  1.00  0.56           H  
ATOM    640 3HD1 ILE A  43      -7.288   5.733 -19.250  1.00  0.56           H  
ATOM    641  N   TYR A  44      -4.808   9.699 -22.644  1.00  0.57           N  
ATOM    642  CA  TYR A  44      -3.521   9.753 -23.331  1.00  0.57           C  
ATOM    643  C   TYR A  44      -2.659   8.566 -22.909  1.00  0.57           C  
ATOM    644  O   TYR A  44      -1.769   8.673 -22.065  1.00  0.57           O  
ATOM    645  CB  TYR A  44      -2.833  11.074 -23.050  1.00  0.57           C  
ATOM    646  CG  TYR A  44      -1.561  11.351 -23.809  1.00  0.57           C  
ATOM    647  CD1 TYR A  44      -1.594  11.595 -25.164  1.00  0.57           C  
ATOM    648  CD2 TYR A  44      -0.358  11.399 -23.122  1.00  0.57           C  
ATOM    649  CE1 TYR A  44      -0.425  11.874 -25.842  1.00  0.57           C  
ATOM    650  CE2 TYR A  44       0.816  11.675 -23.785  1.00  0.57           C  
ATOM    651  CZ  TYR A  44       0.788  11.912 -25.147  1.00  0.57           C  
ATOM    652  OH  TYR A  44       1.957  12.196 -25.824  1.00  0.57           O  
ATOM    653  H   TYR A  44      -4.963  10.324 -21.852  1.00  0.57           H  
ATOM    654  HA  TYR A  44      -3.693   9.677 -24.405  1.00  0.57           H  
ATOM    655 1HB  TYR A  44      -3.533  11.858 -23.284  1.00  0.57           H  
ATOM    656 2HB  TYR A  44      -2.610  11.144 -21.990  1.00  0.57           H  
ATOM    657  HD1 TYR A  44      -2.541  11.570 -25.695  1.00  0.57           H  
ATOM    658  HD2 TYR A  44      -0.347  11.230 -22.062  1.00  0.57           H  
ATOM    659  HE1 TYR A  44      -0.451  12.067 -26.914  1.00  0.57           H  
ATOM    660  HE2 TYR A  44       1.757  11.714 -23.239  1.00  0.57           H  
ATOM    661  HH  TYR A  44       2.700  12.121 -25.221  1.00  0.57           H  
ATOM    662  N   THR A  45      -2.913   7.438 -23.566  1.00  0.58           N  
ATOM    663  CA  THR A  45      -2.319   6.131 -23.264  1.00  0.58           C  
ATOM    664  C   THR A  45      -0.818   6.085 -23.530  1.00  0.58           C  
ATOM    665  O   THR A  45      -0.117   5.177 -23.087  1.00  0.58           O  
ATOM    666  CB  THR A  45      -3.004   5.039 -24.107  1.00  0.58           C  
ATOM    667  OG1 THR A  45      -2.829   5.323 -25.501  1.00  0.58           O  
ATOM    668  CG2 THR A  45      -4.495   4.985 -23.785  1.00  0.58           C  
ATOM    669  H   THR A  45      -3.669   7.494 -24.248  1.00  0.58           H  
ATOM    670  HA  THR A  45      -2.484   5.916 -22.209  1.00  0.58           H  
ATOM    671  HB  THR A  45      -2.553   4.076 -23.886  1.00  0.58           H  
ATOM    672  HG1 THR A  45      -1.919   5.146 -25.747  1.00  0.58           H  
ATOM    673 1HG2 THR A  45      -4.958   4.227 -24.384  1.00  0.58           H  
ATOM    674 2HG2 THR A  45      -4.641   4.762 -22.734  1.00  0.58           H  
ATOM    675 3HG2 THR A  45      -4.947   5.922 -24.007  1.00  0.58           H  
ATOM    676  N   ALA A  46      -0.325   7.088 -24.249  1.00  0.60           N  
ATOM    677  CA  ALA A  46       1.084   7.225 -24.576  1.00  0.60           C  
ATOM    678  C   ALA A  46       1.888   7.807 -23.409  1.00  0.60           C  
ATOM    679  O   ALA A  46       3.115   7.897 -23.482  1.00  0.60           O  
ATOM    680  CB  ALA A  46       1.244   8.117 -25.792  1.00  0.60           C  
ATOM    681  H   ALA A  46      -0.972   7.789 -24.576  1.00  0.60           H  
ATOM    682  HA  ALA A  46       1.479   6.233 -24.796  1.00  0.60           H  
ATOM    683 1HB  ALA A  46       2.300   8.200 -26.048  1.00  0.60           H  
ATOM    684 2HB  ALA A  46       0.698   7.694 -26.632  1.00  0.60           H  
ATOM    685 3HB  ALA A  46       0.850   9.097 -25.564  1.00  0.60           H  
ATOM    686  N   HIS A  47       1.216   8.225 -22.337  1.00  0.61           N  
ATOM    687  CA  HIS A  47       1.928   8.820 -21.218  1.00  0.61           C  
ATOM    688  C   HIS A  47       2.762   7.753 -20.514  1.00  0.61           C  
ATOM    689  O   HIS A  47       2.249   6.696 -20.133  1.00  0.61           O  
ATOM    690  CB  HIS A  47       0.984   9.361 -20.165  1.00  0.61           C  
ATOM    691  CG  HIS A  47       1.567  10.419 -19.370  1.00  0.61           C  
ATOM    692  ND1 HIS A  47       2.648  10.242 -18.551  1.00  0.61           N  
ATOM    693  CD2 HIS A  47       1.192  11.683 -19.238  1.00  0.61           C  
ATOM    694  CE1 HIS A  47       2.919  11.394 -17.948  1.00  0.61           C  
ATOM    695  NE2 HIS A  47       2.046  12.278 -18.349  1.00  0.61           N  
ATOM    696  H   HIS A  47       0.198   8.158 -22.300  1.00  0.61           H  
ATOM    697  HA  HIS A  47       2.586   9.615 -21.565  1.00  0.61           H  
ATOM    698 1HB  HIS A  47       0.059   9.696 -20.602  1.00  0.61           H  
ATOM    699 2HB  HIS A  47       0.748   8.561 -19.480  1.00  0.61           H  
ATOM    700  HD2 HIS A  47       0.352  12.122 -19.745  1.00  0.61           H  
ATOM    701  HE1 HIS A  47       3.725  11.583 -17.239  1.00  0.61           H  
ATOM    702  HE2 HIS A  47       2.009  13.258 -18.043  1.00  0.61           H  
ATOM    703  N   SER A  48       4.032   8.044 -20.243  1.00  0.61           N  
ATOM    704  CA  SER A  48       4.868   7.071 -19.543  1.00  0.61           C  
ATOM    705  C   SER A  48       4.366   6.757 -18.123  1.00  0.61           C  
ATOM    706  O   SER A  48       4.609   5.663 -17.609  1.00  0.61           O  
ATOM    707  CB  SER A  48       6.306   7.555 -19.489  1.00  0.61           C  
ATOM    708  OG  SER A  48       6.434   8.701 -18.701  1.00  0.61           O  
ATOM    709  H   SER A  48       4.420   8.925 -20.547  1.00  0.61           H  
ATOM    710  HA  SER A  48       4.849   6.144 -20.117  1.00  0.61           H  
ATOM    711 1HB  SER A  48       6.933   6.763 -19.083  1.00  0.61           H  
ATOM    712 2HB  SER A  48       6.657   7.764 -20.498  1.00  0.61           H  
ATOM    713  HG  SER A  48       5.950   8.519 -17.890  1.00  0.61           H  
ATOM    714  N   ASP A  49       3.579   7.667 -17.522  1.00  0.61           N  
ATOM    715  CA  ASP A  49       3.035   7.470 -16.175  1.00  0.61           C  
ATOM    716  C   ASP A  49       2.008   6.350 -16.142  1.00  0.61           C  
ATOM    717  O   ASP A  49       1.638   5.884 -15.068  1.00  0.61           O  
ATOM    718  CB  ASP A  49       2.406   8.771 -15.626  1.00  0.61           C  
ATOM    719  CG  ASP A  49       2.168   8.820 -14.098  1.00  0.61           C  
ATOM    720  OD1 ASP A  49       3.058   8.473 -13.364  1.00  0.61           O  
ATOM    721  OD2 ASP A  49       1.108   9.225 -13.683  1.00  0.61           O  
ATOM    722  H   ASP A  49       3.367   8.540 -17.999  1.00  0.61           H  
ATOM    723  HA  ASP A  49       3.854   7.194 -15.515  1.00  0.61           H  
ATOM    724 1HB  ASP A  49       3.065   9.589 -15.861  1.00  0.61           H  
ATOM    725 2HB  ASP A  49       1.457   8.956 -16.140  1.00  0.61           H  
ATOM    726  N   PHE A  50       1.536   5.875 -17.292  1.00  0.61           N  
ATOM    727  CA  PHE A  50       0.589   4.788 -17.204  1.00  0.61           C  
ATOM    728  C   PHE A  50       1.308   3.445 -17.245  1.00  0.61           C  
ATOM    729  O   PHE A  50       0.693   2.402 -17.043  1.00  0.61           O  
ATOM    730  CB  PHE A  50      -0.467   4.889 -18.298  1.00  0.61           C  
ATOM    731  CG  PHE A  50      -1.359   6.075 -18.111  1.00  0.61           C  
ATOM    732  CD1 PHE A  50      -1.513   7.034 -19.094  1.00  0.61           C  
ATOM    733  CD2 PHE A  50      -2.007   6.257 -16.909  1.00  0.61           C  
ATOM    734  CE1 PHE A  50      -2.310   8.143 -18.879  1.00  0.61           C  
ATOM    735  CE2 PHE A  50      -2.789   7.351 -16.693  1.00  0.61           C  
ATOM    736  CZ  PHE A  50      -2.948   8.305 -17.678  1.00  0.61           C  
ATOM    737  H   PHE A  50       1.830   6.240 -18.202  1.00  0.61           H  
ATOM    738  HA  PHE A  50       0.067   4.855 -16.249  1.00  0.61           H  
ATOM    739 1HB  PHE A  50       0.021   4.978 -19.274  1.00  0.61           H  
ATOM    740 2HB  PHE A  50      -1.076   3.991 -18.306  1.00  0.61           H  
ATOM    741  HD1 PHE A  50      -0.994   6.912 -20.052  1.00  0.61           H  
ATOM    742  HD2 PHE A  50      -1.881   5.514 -16.116  1.00  0.61           H  
ATOM    743  HE1 PHE A  50      -2.422   8.886 -19.663  1.00  0.61           H  
ATOM    744  HE2 PHE A  50      -3.274   7.459 -15.739  1.00  0.61           H  
ATOM    745  HZ  PHE A  50      -3.573   9.186 -17.501  1.00  0.61           H  
ATOM    746  N   GLY A  51       2.597   3.435 -17.585  1.00  0.60           N  
ATOM    747  CA  GLY A  51       3.356   2.187 -17.590  1.00  0.60           C  
ATOM    748  C   GLY A  51       2.950   1.231 -18.707  1.00  0.60           C  
ATOM    749  O   GLY A  51       3.272   0.046 -18.657  1.00  0.60           O  
ATOM    750  H   GLY A  51       3.100   4.305 -17.749  1.00  0.60           H  
ATOM    751 1HA  GLY A  51       4.416   2.425 -17.688  1.00  0.60           H  
ATOM    752 2HA  GLY A  51       3.236   1.694 -16.628  1.00  0.60           H  
ATOM    753  N   GLY A  52       2.195   1.726 -19.687  1.00  0.59           N  
ATOM    754  CA  GLY A  52       1.659   0.879 -20.741  1.00  0.59           C  
ATOM    755  C   GLY A  52       0.372   0.170 -20.287  1.00  0.59           C  
ATOM    756  O   GLY A  52      -0.169  -0.663 -21.013  1.00  0.59           O  
ATOM    757  H   GLY A  52       1.983   2.712 -19.687  1.00  0.59           H  
ATOM    758 1HA  GLY A  52       1.451   1.486 -21.622  1.00  0.59           H  
ATOM    759 2HA  GLY A  52       2.405   0.139 -21.027  1.00  0.59           H  
ATOM    760  N   ARG A  53      -0.133   0.513 -19.090  1.00  0.58           N  
ATOM    761  CA  ARG A  53      -1.323  -0.123 -18.529  1.00  0.58           C  
ATOM    762  C   ARG A  53      -2.620   0.541 -18.957  1.00  0.58           C  
ATOM    763  O   ARG A  53      -3.694   0.095 -18.554  1.00  0.58           O  
ATOM    764  CB  ARG A  53      -1.287  -0.085 -17.010  1.00  0.58           C  
ATOM    765  CG  ARG A  53      -0.174  -0.867 -16.371  1.00  0.58           C  
ATOM    766  CD  ARG A  53      -0.332  -0.905 -14.901  1.00  0.58           C  
ATOM    767  NE  ARG A  53      -0.241   0.429 -14.312  1.00  0.58           N  
ATOM    768  CZ  ARG A  53       0.912   1.040 -13.958  1.00  0.58           C  
ATOM    769  NH1 ARG A  53       2.063   0.425 -14.142  1.00  0.58           N  
ATOM    770  NH2 ARG A  53       0.901   2.254 -13.423  1.00  0.58           N  
ATOM    771  H   ARG A  53       0.336   1.207 -18.513  1.00  0.58           H  
ATOM    772  HA  ARG A  53      -1.340  -1.164 -18.853  1.00  0.58           H  
ATOM    773 1HB  ARG A  53      -1.234   0.941 -16.662  1.00  0.58           H  
ATOM    774 2HB  ARG A  53      -2.209  -0.499 -16.623  1.00  0.58           H  
ATOM    775 1HG  ARG A  53      -0.183  -1.888 -16.749  1.00  0.58           H  
ATOM    776 2HG  ARG A  53       0.783  -0.393 -16.610  1.00  0.58           H  
ATOM    777 1HD  ARG A  53      -1.315  -1.308 -14.671  1.00  0.58           H  
ATOM    778 2HD  ARG A  53       0.433  -1.532 -14.453  1.00  0.58           H  
ATOM    779  HE  ARG A  53      -1.113   0.926 -14.139  1.00  0.58           H  
ATOM    780 1HH1 ARG A  53       2.079  -0.498 -14.552  1.00  0.58           H  
ATOM    781 2HH1 ARG A  53       2.923   0.877 -13.880  1.00  0.58           H  
ATOM    782 1HH2 ARG A  53       0.006   2.761 -13.254  1.00  0.58           H  
ATOM    783 2HH2 ARG A  53       1.766   2.681 -13.164  1.00  0.58           H  
ATOM    784  N   ALA A  54      -2.531   1.611 -19.742  1.00  0.58           N  
ATOM    785  CA  ALA A  54      -3.735   2.279 -20.211  1.00  0.58           C  
ATOM    786  C   ALA A  54      -3.944   1.981 -21.683  1.00  0.58           C  
ATOM    787  O   ALA A  54      -3.005   2.030 -22.479  1.00  0.58           O  
ATOM    788  CB  ALA A  54      -3.662   3.781 -19.980  1.00  0.58           C  
ATOM    789  H   ALA A  54      -1.622   1.934 -20.036  1.00  0.58           H  
ATOM    790  HA  ALA A  54      -4.584   1.879 -19.667  1.00  0.58           H  
ATOM    791 1HB  ALA A  54      -4.584   4.238 -20.328  1.00  0.58           H  
ATOM    792 2HB  ALA A  54      -3.537   3.979 -18.920  1.00  0.58           H  
ATOM    793 3HB  ALA A  54      -2.821   4.193 -20.527  1.00  0.58           H  
ATOM    794  N   THR A  55      -5.197   1.765 -22.044  1.00  0.57           N  
ATOM    795  CA  THR A  55      -5.601   1.514 -23.418  1.00  0.57           C  
ATOM    796  C   THR A  55      -6.952   2.152 -23.673  1.00  0.57           C  
ATOM    797  O   THR A  55      -7.753   2.293 -22.754  1.00  0.57           O  
ATOM    798  CB  THR A  55      -5.713   0.001 -23.690  1.00  0.57           C  
ATOM    799  OG1 THR A  55      -5.976  -0.224 -25.088  1.00  0.57           O  
ATOM    800  CG2 THR A  55      -6.842  -0.591 -22.861  1.00  0.57           C  
ATOM    801  H   THR A  55      -5.897   1.708 -21.305  1.00  0.57           H  
ATOM    802  HA  THR A  55      -4.868   1.946 -24.096  1.00  0.57           H  
ATOM    803  HB  THR A  55      -4.774  -0.485 -23.423  1.00  0.57           H  
ATOM    804  HG1 THR A  55      -6.843   0.152 -25.329  1.00  0.57           H  
ATOM    805 1HG2 THR A  55      -6.924  -1.659 -23.055  1.00  0.57           H  
ATOM    806 2HG2 THR A  55      -6.641  -0.427 -21.803  1.00  0.57           H  
ATOM    807 3HG2 THR A  55      -7.765  -0.102 -23.132  1.00  0.57           H  
ATOM    808  N   ASN A  56      -7.215   2.532 -24.909  1.00  0.58           N  
ATOM    809  CA  ASN A  56      -8.540   3.030 -25.238  1.00  0.58           C  
ATOM    810  C   ASN A  56      -9.355   1.843 -25.704  1.00  0.58           C  
ATOM    811  O   ASN A  56      -8.804   0.954 -26.358  1.00  0.58           O  
ATOM    812  CB  ASN A  56      -8.452   4.128 -26.267  1.00  0.58           C  
ATOM    813  CG  ASN A  56      -7.739   5.327 -25.701  1.00  0.58           C  
ATOM    814  OD1 ASN A  56      -8.010   5.743 -24.567  1.00  0.58           O  
ATOM    815  ND2 ASN A  56      -6.820   5.876 -26.453  1.00  0.58           N  
ATOM    816  H   ASN A  56      -6.507   2.439 -25.627  1.00  0.58           H  
ATOM    817  HA  ASN A  56      -9.019   3.428 -24.345  1.00  0.58           H  
ATOM    818 1HB  ASN A  56      -7.924   3.777 -27.154  1.00  0.58           H  
ATOM    819 2HB  ASN A  56      -9.457   4.416 -26.568  1.00  0.58           H  
ATOM    820 1HD2 ASN A  56      -6.305   6.668 -26.110  1.00  0.58           H  
ATOM    821 2HD2 ASN A  56      -6.621   5.503 -27.362  1.00  0.58           H  
ATOM    822  N   VAL A  57     -10.636   1.803 -25.345  1.00  0.61           N  
ATOM    823  CA  VAL A  57     -11.479   0.690 -25.764  1.00  0.61           C  
ATOM    824  C   VAL A  57     -12.758   1.083 -26.502  1.00  0.61           C  
ATOM    825  O   VAL A  57     -13.306   0.286 -27.267  1.00  0.61           O  
ATOM    826  CB  VAL A  57     -11.860  -0.143 -24.540  1.00  0.61           C  
ATOM    827  CG1 VAL A  57     -10.639  -0.750 -23.897  1.00  0.61           C  
ATOM    828  CG2 VAL A  57     -12.556   0.740 -23.502  1.00  0.61           C  
ATOM    829  H   VAL A  57     -11.035   2.554 -24.783  1.00  0.61           H  
ATOM    830  HA  VAL A  57     -10.894   0.059 -26.431  1.00  0.61           H  
ATOM    831  HB  VAL A  57     -12.497  -0.945 -24.865  1.00  0.61           H  
ATOM    832 1HG1 VAL A  57     -10.946  -1.346 -23.051  1.00  0.61           H  
ATOM    833 2HG1 VAL A  57     -10.116  -1.379 -24.618  1.00  0.61           H  
ATOM    834 3HG1 VAL A  57      -9.983   0.046 -23.561  1.00  0.61           H  
ATOM    835 1HG2 VAL A  57     -12.830   0.151 -22.640  1.00  0.61           H  
ATOM    836 2HG2 VAL A  57     -11.877   1.515 -23.195  1.00  0.61           H  
ATOM    837 3HG2 VAL A  57     -13.451   1.185 -23.919  1.00  0.61           H  
ATOM    838  N   TYR A  58     -13.218   2.308 -26.289  1.00  0.66           N  
ATOM    839  CA  TYR A  58     -14.474   2.766 -26.861  1.00  0.66           C  
ATOM    840  C   TYR A  58     -14.471   4.250 -27.156  1.00  0.66           C  
ATOM    841  O   TYR A  58     -13.924   5.047 -26.395  1.00  0.66           O  
ATOM    842  CB  TYR A  58     -15.619   2.430 -25.924  1.00  0.66           C  
ATOM    843  CG  TYR A  58     -16.973   2.932 -26.361  1.00  0.66           C  
ATOM    844  CD1 TYR A  58     -17.714   2.226 -27.273  1.00  0.66           C  
ATOM    845  CD2 TYR A  58     -17.474   4.112 -25.835  1.00  0.66           C  
ATOM    846  CE1 TYR A  58     -18.959   2.681 -27.647  1.00  0.66           C  
ATOM    847  CE2 TYR A  58     -18.703   4.559 -26.194  1.00  0.66           C  
ATOM    848  CZ  TYR A  58     -19.455   3.850 -27.101  1.00  0.66           C  
ATOM    849  OH  TYR A  58     -20.698   4.296 -27.472  1.00  0.66           O  
ATOM    850  H   TYR A  58     -12.726   2.913 -25.636  1.00  0.66           H  
ATOM    851  HA  TYR A  58     -14.632   2.243 -27.804  1.00  0.66           H  
ATOM    852 1HB  TYR A  58     -15.680   1.355 -25.829  1.00  0.66           H  
ATOM    853 2HB  TYR A  58     -15.413   2.817 -24.941  1.00  0.66           H  
ATOM    854  HD1 TYR A  58     -17.318   1.302 -27.693  1.00  0.66           H  
ATOM    855  HD2 TYR A  58     -16.888   4.686 -25.131  1.00  0.66           H  
ATOM    856  HE1 TYR A  58     -19.551   2.118 -28.367  1.00  0.66           H  
ATOM    857  HE2 TYR A  58     -19.081   5.479 -25.760  1.00  0.66           H  
ATOM    858  HH  TYR A  58     -20.900   5.102 -26.991  1.00  0.66           H  
ATOM    859  N   ASP A  59     -15.077   4.623 -28.278  1.00  0.72           N  
ATOM    860  CA  ASP A  59     -15.198   6.026 -28.636  1.00  0.72           C  
ATOM    861  C   ASP A  59     -16.531   6.225 -29.344  1.00  0.72           C  
ATOM    862  O   ASP A  59     -16.760   5.702 -30.434  1.00  0.72           O  
ATOM    863  CB  ASP A  59     -13.985   6.485 -29.488  1.00  0.72           C  
ATOM    864  CG  ASP A  59     -13.877   8.049 -29.759  1.00  0.72           C  
ATOM    865  OD1 ASP A  59     -14.830   8.782 -29.611  1.00  0.72           O  
ATOM    866  OD2 ASP A  59     -12.761   8.512 -30.036  1.00  0.72           O  
ATOM    867  H   ASP A  59     -15.490   3.921 -28.875  1.00  0.72           H  
ATOM    868  HA  ASP A  59     -15.232   6.614 -27.726  1.00  0.72           H  
ATOM    869 1HB  ASP A  59     -13.068   6.163 -28.994  1.00  0.72           H  
ATOM    870 2HB  ASP A  59     -14.023   5.983 -30.457  1.00  0.72           H  
ATOM    871  N   ALA A  60     -17.422   6.968 -28.686  1.00  0.79           N  
ATOM    872  CA  ALA A  60     -18.785   7.229 -29.149  1.00  0.79           C  
ATOM    873  C   ALA A  60     -18.817   8.310 -30.224  1.00  0.79           C  
ATOM    874  O   ALA A  60     -19.885   8.646 -30.742  1.00  0.79           O  
ATOM    875  CB  ALA A  60     -19.673   7.685 -27.993  1.00  0.79           C  
ATOM    876  H   ALA A  60     -17.137   7.362 -27.792  1.00  0.79           H  
ATOM    877  HA  ALA A  60     -19.178   6.306 -29.572  1.00  0.79           H  
ATOM    878 1HB  ALA A  60     -20.682   7.856 -28.359  1.00  0.79           H  
ATOM    879 2HB  ALA A  60     -19.698   6.952 -27.226  1.00  0.79           H  
ATOM    880 3HB  ALA A  60     -19.276   8.608 -27.591  1.00  0.79           H  
ATOM    881  N   LEU A  61     -17.657   8.875 -30.536  1.00  0.83           N  
ATOM    882  CA  LEU A  61     -17.532   9.949 -31.495  1.00  0.83           C  
ATOM    883  C   LEU A  61     -16.541   9.519 -32.571  1.00  0.83           C  
ATOM    884  O   LEU A  61     -15.820   8.542 -32.406  1.00  0.83           O  
ATOM    885  CB  LEU A  61     -17.027  11.202 -30.789  1.00  0.83           C  
ATOM    886  CG  LEU A  61     -17.885  11.707 -29.664  1.00  0.83           C  
ATOM    887  CD1 LEU A  61     -17.403  11.079 -28.369  1.00  0.83           C  
ATOM    888  CD2 LEU A  61     -17.787  13.186 -29.593  1.00  0.83           C  
ATOM    889  H   LEU A  61     -16.785   8.571 -30.082  1.00  0.83           H  
ATOM    890  HA  LEU A  61     -18.499  10.141 -31.955  1.00  0.83           H  
ATOM    891 1HB  LEU A  61     -16.061  10.964 -30.371  1.00  0.83           H  
ATOM    892 2HB  LEU A  61     -16.907  12.000 -31.517  1.00  0.83           H  
ATOM    893  HG  LEU A  61     -18.922  11.409 -29.825  1.00  0.83           H  
ATOM    894 1HD1 LEU A  61     -18.018  11.440 -27.579  1.00  0.83           H  
ATOM    895 2HD1 LEU A  61     -17.460  10.003 -28.412  1.00  0.83           H  
ATOM    896 3HD1 LEU A  61     -16.373  11.370 -28.193  1.00  0.83           H  
ATOM    897 1HD2 LEU A  61     -18.397  13.555 -28.764  1.00  0.83           H  
ATOM    898 2HD2 LEU A  61     -16.756  13.440 -29.431  1.00  0.83           H  
ATOM    899 3HD2 LEU A  61     -18.133  13.625 -30.528  1.00  0.83           H  
ATOM    900  N   GLY A  62     -16.500  10.215 -33.704  1.00  0.84           N  
ATOM    901  CA  GLY A  62     -15.546   9.852 -34.768  1.00  0.84           C  
ATOM    902  C   GLY A  62     -14.090  10.247 -34.445  1.00  0.84           C  
ATOM    903  O   GLY A  62     -13.490  11.066 -35.141  1.00  0.84           O  
ATOM    904  H   GLY A  62     -17.115  11.004 -33.831  1.00  0.84           H  
ATOM    905 1HA  GLY A  62     -15.596   8.776 -34.940  1.00  0.84           H  
ATOM    906 2HA  GLY A  62     -15.850  10.330 -35.698  1.00  0.84           H  
ATOM    907  N   GLY A  63     -13.558   9.682 -33.365  1.00  0.82           N  
ATOM    908  CA  GLY A  63     -12.214   9.945 -32.862  1.00  0.82           C  
ATOM    909  C   GLY A  63     -11.345   8.690 -32.858  1.00  0.82           C  
ATOM    910  O   GLY A  63     -11.448   7.835 -33.741  1.00  0.82           O  
ATOM    911  H   GLY A  63     -14.144   9.022 -32.861  1.00  0.82           H  
ATOM    912 1HA  GLY A  63     -11.741  10.719 -33.465  1.00  0.82           H  
ATOM    913 2HA  GLY A  63     -12.289  10.331 -31.846  1.00  0.82           H  
ATOM    914  N   ASN A  64     -10.443   8.623 -31.879  1.00  0.78           N  
ATOM    915  CA  ASN A  64      -9.494   7.524 -31.727  1.00  0.78           C  
ATOM    916  C   ASN A  64      -9.286   7.154 -30.258  1.00  0.78           C  
ATOM    917  O   ASN A  64      -8.300   6.507 -29.901  1.00  0.78           O  
ATOM    918  CB  ASN A  64      -8.184   7.878 -32.402  1.00  0.78           C  
ATOM    919  CG  ASN A  64      -7.510   9.094 -31.807  1.00  0.78           C  
ATOM    920  OD1 ASN A  64      -7.867   9.606 -30.734  1.00  0.78           O  
ATOM    921  ND2 ASN A  64      -6.516   9.583 -32.510  1.00  0.78           N  
ATOM    922  H   ASN A  64     -10.437   9.366 -31.197  1.00  0.78           H  
ATOM    923  HA  ASN A  64      -9.907   6.643 -32.221  1.00  0.78           H  
ATOM    924 1HB  ASN A  64      -7.502   7.031 -32.327  1.00  0.78           H  
ATOM    925 2HB  ASN A  64      -8.362   8.059 -33.464  1.00  0.78           H  
ATOM    926 1HD2 ASN A  64      -6.019  10.388 -32.181  1.00  0.78           H  
ATOM    927 2HD2 ASN A  64      -6.251   9.151 -33.373  1.00  0.78           H  
ATOM    928  N   GLY A  65     -10.168   7.653 -29.397  1.00  0.73           N  
ATOM    929  CA  GLY A  65     -10.103   7.422 -27.955  1.00  0.73           C  
ATOM    930  C   GLY A  65      -9.129   8.332 -27.177  1.00  0.73           C  
ATOM    931  O   GLY A  65      -9.090   8.260 -25.943  1.00  0.73           O  
ATOM    932  H   GLY A  65     -10.992   8.140 -29.758  1.00  0.73           H  
ATOM    933 1HA  GLY A  65     -11.107   7.540 -27.544  1.00  0.73           H  
ATOM    934 2HA  GLY A  65      -9.828   6.386 -27.789  1.00  0.73           H  
ATOM    935  N   GLN A  66      -8.365   9.188 -27.878  1.00  0.69           N  
ATOM    936  CA  GLN A  66      -7.391  10.078 -27.230  1.00  0.69           C  
ATOM    937  C   GLN A  66      -8.031  11.342 -26.673  1.00  0.69           C  
ATOM    938  O   GLN A  66      -8.938  11.919 -27.272  1.00  0.69           O  
ATOM    939  CB  GLN A  66      -6.232  10.466 -28.159  1.00  0.69           C  
ATOM    940  CG  GLN A  66      -5.136  11.292 -27.445  1.00  0.69           C  
ATOM    941  CD  GLN A  66      -3.922  11.574 -28.283  1.00  0.69           C  
ATOM    942  OE1 GLN A  66      -3.358  10.686 -28.926  1.00  0.69           O  
ATOM    943  NE2 GLN A  66      -3.498  12.833 -28.278  1.00  0.69           N  
ATOM    944  H   GLN A  66      -8.427   9.208 -28.896  1.00  0.69           H  
ATOM    945  HA  GLN A  66      -6.958   9.539 -26.386  1.00  0.69           H  
ATOM    946 1HB  GLN A  66      -5.784   9.569 -28.585  1.00  0.69           H  
ATOM    947 2HB  GLN A  66      -6.615  11.069 -28.981  1.00  0.69           H  
ATOM    948 1HG  GLN A  66      -5.548  12.262 -27.172  1.00  0.69           H  
ATOM    949 2HG  GLN A  66      -4.821  10.758 -26.549  1.00  0.69           H  
ATOM    950 1HE2 GLN A  66      -2.695  13.094 -28.814  1.00  0.69           H  
ATOM    951 2HE2 GLN A  66      -3.988  13.526 -27.738  1.00  0.69           H  
ATOM    952  N   ASP A  67      -7.551  11.754 -25.509  1.00  0.67           N  
ATOM    953  CA  ASP A  67      -8.005  12.953 -24.823  1.00  0.67           C  
ATOM    954  C   ASP A  67      -7.403  14.204 -25.454  1.00  0.67           C  
ATOM    955  O   ASP A  67      -6.188  14.370 -25.460  1.00  0.67           O  
ATOM    956  CB  ASP A  67      -7.587  12.905 -23.369  1.00  0.67           C  
ATOM    957  CG  ASP A  67      -8.229  13.963 -22.503  1.00  0.67           C  
ATOM    958  OD1 ASP A  67      -8.814  14.945 -22.983  1.00  0.67           O  
ATOM    959  OD2 ASP A  67      -8.092  13.845 -21.303  1.00  0.67           O  
ATOM    960  H   ASP A  67      -6.823  11.208 -25.077  1.00  0.67           H  
ATOM    961  HA  ASP A  67      -9.088  13.010 -24.896  1.00  0.67           H  
ATOM    962 1HB  ASP A  67      -7.790  11.964 -22.970  1.00  0.67           H  
ATOM    963 2HB  ASP A  67      -6.521  13.017 -23.317  1.00  0.67           H  
ATOM    964  N   CYS A  68      -8.236  15.063 -26.020  1.00  0.65           N  
ATOM    965  CA  CYS A  68      -7.756  16.274 -26.681  1.00  0.65           C  
ATOM    966  C   CYS A  68      -7.492  17.407 -25.688  1.00  0.65           C  
ATOM    967  O   CYS A  68      -6.868  18.412 -26.041  1.00  0.65           O  
ATOM    968  CB  CYS A  68      -8.803  16.790 -27.650  1.00  0.65           C  
ATOM    969  SG  CYS A  68      -9.260  15.656 -28.974  1.00  0.65           S  
ATOM    970  H   CYS A  68      -9.227  14.869 -25.992  1.00  0.65           H  
ATOM    971  HA  CYS A  68      -6.838  16.042 -27.214  1.00  0.65           H  
ATOM    972 1HB  CYS A  68      -9.687  17.032 -27.083  1.00  0.65           H  
ATOM    973 2HB  CYS A  68      -8.446  17.713 -28.105  1.00  0.65           H  
ATOM    974  N   ASN A  69      -8.044  17.288 -24.477  1.00  0.65           N  
ATOM    975  CA  ASN A  69      -7.999  18.362 -23.475  1.00  0.65           C  
ATOM    976  C   ASN A  69      -7.018  18.071 -22.339  1.00  0.65           C  
ATOM    977  O   ASN A  69      -6.249  18.938 -21.902  1.00  0.65           O  
ATOM    978  CB  ASN A  69      -9.407  18.590 -22.933  1.00  0.65           C  
ATOM    979  CG  ASN A  69      -9.498  19.712 -21.935  1.00  0.65           C  
ATOM    980  OD1 ASN A  69      -9.558  19.467 -20.722  1.00  0.65           O  
ATOM    981  ND2 ASN A  69      -9.514  20.932 -22.414  1.00  0.65           N  
ATOM    982  H   ASN A  69      -8.494  16.404 -24.218  1.00  0.65           H  
ATOM    983  HA  ASN A  69      -7.663  19.274 -23.967  1.00  0.65           H  
ATOM    984 1HB  ASN A  69     -10.083  18.805 -23.765  1.00  0.65           H  
ATOM    985 2HB  ASN A  69      -9.761  17.670 -22.461  1.00  0.65           H  
ATOM    986 1HD2 ASN A  69      -9.576  21.715 -21.792  1.00  0.65           H  
ATOM    987 2HD2 ASN A  69      -9.464  21.081 -23.402  1.00  0.65           H  
ATOM    988  N   GLY A  70      -7.054  16.834 -21.879  1.00  0.64           N  
ATOM    989  CA  GLY A  70      -6.246  16.351 -20.775  1.00  0.64           C  
ATOM    990  C   GLY A  70      -7.073  16.000 -19.553  1.00  0.64           C  
ATOM    991  O   GLY A  70      -6.563  15.409 -18.604  1.00  0.64           O  
ATOM    992  H   GLY A  70      -7.710  16.186 -22.309  1.00  0.64           H  
ATOM    993 1HA  GLY A  70      -5.693  15.472 -21.098  1.00  0.64           H  
ATOM    994 2HA  GLY A  70      -5.531  17.106 -20.511  1.00  0.64           H  
ATOM    995  N   HIS A  71      -8.361  16.312 -19.584  1.00  0.62           N  
ATOM    996  CA  HIS A  71      -9.251  16.003 -18.473  1.00  0.62           C  
ATOM    997  C   HIS A  71      -9.222  14.522 -18.121  1.00  0.62           C  
ATOM    998  O   HIS A  71      -9.051  14.159 -16.956  1.00  0.62           O  
ATOM    999  CB  HIS A  71     -10.696  16.367 -18.842  1.00  0.62           C  
ATOM   1000  CG  HIS A  71     -11.720  15.976 -17.819  1.00  0.62           C  
ATOM   1001  ND1 HIS A  71     -11.982  16.712 -16.688  1.00  0.62           N  
ATOM   1002  CD2 HIS A  71     -12.519  14.892 -17.762  1.00  0.62           C  
ATOM   1003  CE1 HIS A  71     -12.919  16.094 -15.981  1.00  0.62           C  
ATOM   1004  NE2 HIS A  71     -13.252  14.978 -16.613  1.00  0.62           N  
ATOM   1005  H   HIS A  71      -8.728  16.782 -20.399  1.00  0.62           H  
ATOM   1006  HA  HIS A  71      -8.953  16.569 -17.592  1.00  0.62           H  
ATOM   1007 1HB  HIS A  71     -10.766  17.442 -19.007  1.00  0.62           H  
ATOM   1008 2HB  HIS A  71     -10.958  15.880 -19.784  1.00  0.62           H  
ATOM   1009  HD2 HIS A  71     -12.551  14.107 -18.489  1.00  0.62           H  
ATOM   1010  HE1 HIS A  71     -13.328  16.443 -15.045  1.00  0.62           H  
ATOM   1011  HE2 HIS A  71     -13.933  14.271 -16.308  1.00  0.62           H  
ATOM   1012  N   GLY A  72      -9.427  13.677 -19.123  1.00  0.61           N  
ATOM   1013  CA  GLY A  72      -9.502  12.235 -18.947  1.00  0.61           C  
ATOM   1014  C   GLY A  72      -8.167  11.688 -18.509  1.00  0.61           C  
ATOM   1015  O   GLY A  72      -8.083  10.816 -17.640  1.00  0.61           O  
ATOM   1016  H   GLY A  72      -9.458  14.037 -20.074  1.00  0.61           H  
ATOM   1017 1HA  GLY A  72     -10.263  12.000 -18.206  1.00  0.61           H  
ATOM   1018 2HA  GLY A  72      -9.803  11.775 -19.886  1.00  0.61           H  
ATOM   1019  N   THR A  73      -7.105  12.249 -19.082  1.00  0.59           N  
ATOM   1020  CA  THR A  73      -5.745  11.851 -18.741  1.00  0.59           C  
ATOM   1021  C   THR A  73      -5.494  12.145 -17.267  1.00  0.59           C  
ATOM   1022  O   THR A  73      -4.929  11.311 -16.559  1.00  0.59           O  
ATOM   1023  CB  THR A  73      -4.715  12.560 -19.618  1.00  0.59           C  
ATOM   1024  OG1 THR A  73      -4.978  12.211 -20.987  1.00  0.59           O  
ATOM   1025  CG2 THR A  73      -3.299  12.143 -19.254  1.00  0.59           C  
ATOM   1026  H   THR A  73      -7.291  12.945 -19.816  1.00  0.59           H  
ATOM   1027  HA  THR A  73      -5.646  10.778 -18.898  1.00  0.59           H  
ATOM   1028  HB  THR A  73      -4.812  13.638 -19.494  1.00  0.59           H  
ATOM   1029  HG1 THR A  73      -5.836  12.607 -21.241  1.00  0.59           H  
ATOM   1030 1HG2 THR A  73      -2.586  12.658 -19.897  1.00  0.59           H  
ATOM   1031 2HG2 THR A  73      -3.110  12.405 -18.218  1.00  0.59           H  
ATOM   1032 3HG2 THR A  73      -3.191  11.075 -19.381  1.00  0.59           H  
ATOM   1033  N   HIS A  74      -5.950  13.311 -16.797  1.00  0.58           N  
ATOM   1034  CA  HIS A  74      -5.803  13.682 -15.395  1.00  0.58           C  
ATOM   1035  C   HIS A  74      -6.596  12.736 -14.484  1.00  0.58           C  
ATOM   1036  O   HIS A  74      -6.106  12.315 -13.424  1.00  0.58           O  
ATOM   1037  CB  HIS A  74      -6.279  15.120 -15.149  1.00  0.58           C  
ATOM   1038  CG  HIS A  74      -5.337  16.214 -15.594  1.00  0.58           C  
ATOM   1039  ND1 HIS A  74      -4.097  16.344 -15.059  1.00  0.58           N  
ATOM   1040  CD2 HIS A  74      -5.483  17.249 -16.460  1.00  0.58           C  
ATOM   1041  CE1 HIS A  74      -3.497  17.392 -15.561  1.00  0.58           C  
ATOM   1042  NE2 HIS A  74      -4.321  17.986 -16.412  1.00  0.58           N  
ATOM   1043  H   HIS A  74      -6.387  13.971 -17.438  1.00  0.58           H  
ATOM   1044  HA  HIS A  74      -4.750  13.624 -15.115  1.00  0.58           H  
ATOM   1045 1HB  HIS A  74      -7.238  15.279 -15.632  1.00  0.58           H  
ATOM   1046 2HB  HIS A  74      -6.425  15.232 -14.089  1.00  0.58           H  
ATOM   1047  HD1 HIS A  74      -3.735  15.770 -14.328  1.00  0.58           H  
ATOM   1048  HD2 HIS A  74      -6.305  17.571 -17.098  1.00  0.58           H  
ATOM   1049  HE1 HIS A  74      -2.489  17.624 -15.237  1.00  0.58           H  
ATOM   1050  N   VAL A  75      -7.812  12.357 -14.904  1.00  0.57           N  
ATOM   1051  CA  VAL A  75      -8.617  11.431 -14.106  1.00  0.57           C  
ATOM   1052  C   VAL A  75      -7.912  10.089 -14.024  1.00  0.57           C  
ATOM   1053  O   VAL A  75      -7.739   9.524 -12.942  1.00  0.57           O  
ATOM   1054  CB  VAL A  75     -10.018  11.253 -14.731  1.00  0.57           C  
ATOM   1055  CG1 VAL A  75     -10.765  10.141 -14.045  1.00  0.57           C  
ATOM   1056  CG2 VAL A  75     -10.816  12.548 -14.587  1.00  0.57           C  
ATOM   1057  H   VAL A  75      -8.190  12.746 -15.772  1.00  0.57           H  
ATOM   1058  HA  VAL A  75      -8.725  11.831 -13.101  1.00  0.57           H  
ATOM   1059  HB  VAL A  75      -9.909  10.995 -15.785  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  75     -11.746  10.030 -14.503  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  75     -10.212   9.209 -14.140  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  75     -10.888  10.390 -13.010  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  75     -11.798  12.421 -15.040  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  75     -10.929  12.786 -13.532  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  75     -10.300  13.357 -15.080  1.00  0.57           H  
ATOM   1066  N   ALA A  76      -7.462   9.610 -15.174  1.00  0.57           N  
ATOM   1067  CA  ALA A  76      -6.732   8.366 -15.294  1.00  0.57           C  
ATOM   1068  C   ALA A  76      -5.449   8.407 -14.492  1.00  0.57           C  
ATOM   1069  O   ALA A  76      -5.081   7.421 -13.852  1.00  0.57           O  
ATOM   1070  CB  ALA A  76      -6.468   8.124 -16.755  1.00  0.57           C  
ATOM   1071  H   ALA A  76      -7.647  10.136 -16.025  1.00  0.57           H  
ATOM   1072  HA  ALA A  76      -7.331   7.568 -14.879  1.00  0.57           H  
ATOM   1073 1HB  ALA A  76      -5.934   7.227 -16.920  1.00  0.57           H  
ATOM   1074 2HB  ALA A  76      -7.414   8.088 -17.292  1.00  0.57           H  
ATOM   1075 3HB  ALA A  76      -5.881   8.944 -17.139  1.00  0.57           H  
ATOM   1076  N   GLY A  77      -4.782   9.559 -14.478  1.00  0.58           N  
ATOM   1077  CA  GLY A  77      -3.568   9.748 -13.707  1.00  0.58           C  
ATOM   1078  C   GLY A  77      -3.889   9.510 -12.242  1.00  0.58           C  
ATOM   1079  O   GLY A  77      -3.264   8.700 -11.561  1.00  0.58           O  
ATOM   1080  H   GLY A  77      -5.107  10.333 -15.049  1.00  0.58           H  
ATOM   1081 1HA  GLY A  77      -2.793   9.063 -14.047  1.00  0.58           H  
ATOM   1082 2HA  GLY A  77      -3.205  10.764 -13.853  1.00  0.58           H  
ATOM   1083  N   THR A  78      -4.922  10.171 -11.758  1.00  0.59           N  
ATOM   1084  CA  THR A  78      -5.323  10.023 -10.373  1.00  0.59           C  
ATOM   1085  C   THR A  78      -5.709   8.558 -10.028  1.00  0.59           C  
ATOM   1086  O   THR A  78      -5.459   8.099  -8.905  1.00  0.59           O  
ATOM   1087  CB  THR A  78      -6.421  11.025 -10.038  1.00  0.59           C  
ATOM   1088  OG1 THR A  78      -5.923  12.345 -10.276  1.00  0.59           O  
ATOM   1089  CG2 THR A  78      -6.800  10.895  -8.593  1.00  0.59           C  
ATOM   1090  H   THR A  78      -5.431  10.823 -12.360  1.00  0.59           H  
ATOM   1091  HA  THR A  78      -4.467  10.288  -9.752  1.00  0.59           H  
ATOM   1092  HB  THR A  78      -7.274  10.857 -10.679  1.00  0.59           H  
ATOM   1093  HG1 THR A  78      -5.902  12.499 -11.241  1.00  0.59           H  
ATOM   1094 1HG2 THR A  78      -7.566  11.625  -8.338  1.00  0.59           H  
ATOM   1095 2HG2 THR A  78      -7.172   9.890  -8.394  1.00  0.59           H  
ATOM   1096 3HG2 THR A  78      -5.919  11.076  -8.001  1.00  0.59           H  
ATOM   1097  N   VAL A  79      -6.357   7.828 -10.951  1.00  0.61           N  
ATOM   1098  CA  VAL A  79      -6.714   6.440 -10.636  1.00  0.61           C  
ATOM   1099  C   VAL A  79      -5.499   5.495 -10.676  1.00  0.61           C  
ATOM   1100  O   VAL A  79      -5.279   4.740  -9.726  1.00  0.61           O  
ATOM   1101  CB  VAL A  79      -7.724   5.821 -11.644  1.00  0.61           C  
ATOM   1102  CG1 VAL A  79      -7.947   4.343 -11.299  1.00  0.61           C  
ATOM   1103  CG2 VAL A  79      -8.990   6.526 -11.652  1.00  0.61           C  
ATOM   1104  H   VAL A  79      -6.601   8.250 -11.849  1.00  0.61           H  
ATOM   1105  HA  VAL A  79      -7.152   6.419  -9.637  1.00  0.61           H  
ATOM   1106  HB  VAL A  79      -7.285   5.863 -12.644  1.00  0.61           H  
ATOM   1107 1HG1 VAL A  79      -8.623   3.898 -12.027  1.00  0.61           H  
ATOM   1108 2HG1 VAL A  79      -7.004   3.825 -11.319  1.00  0.61           H  
ATOM   1109 3HG1 VAL A  79      -8.381   4.265 -10.307  1.00  0.61           H  
ATOM   1110 1HG2 VAL A  79      -9.664   6.071 -12.377  1.00  0.61           H  
ATOM   1111 2HG2 VAL A  79      -9.430   6.481 -10.658  1.00  0.61           H  
ATOM   1112 3HG2 VAL A  79      -8.781   7.531 -11.937  1.00  0.61           H  
ATOM   1113  N   GLY A  80      -4.728   5.510 -11.786  1.00  0.64           N  
ATOM   1114  CA  GLY A  80      -3.617   4.560 -11.974  1.00  0.64           C  
ATOM   1115  C   GLY A  80      -2.222   5.098 -12.370  1.00  0.64           C  
ATOM   1116  O   GLY A  80      -1.377   4.316 -12.821  1.00  0.64           O  
ATOM   1117  H   GLY A  80      -4.926   6.184 -12.523  1.00  0.64           H  
ATOM   1118 1HA  GLY A  80      -3.512   3.964 -11.067  1.00  0.64           H  
ATOM   1119 2HA  GLY A  80      -3.922   3.860 -12.746  1.00  0.64           H  
ATOM   1120  N   GLY A  81      -1.955   6.396 -12.250  1.00  0.67           N  
ATOM   1121  CA  GLY A  81      -0.641   6.905 -12.642  1.00  0.67           C  
ATOM   1122  C   GLY A  81       0.454   6.327 -11.747  1.00  0.67           C  
ATOM   1123  O   GLY A  81       0.301   6.268 -10.524  1.00  0.67           O  
ATOM   1124  H   GLY A  81      -2.638   7.056 -11.904  1.00  0.67           H  
ATOM   1125 1HA  GLY A  81      -0.440   6.660 -13.685  1.00  0.67           H  
ATOM   1126 2HA  GLY A  81      -0.645   7.991 -12.565  1.00  0.67           H  
ATOM   1127  N   ALA A  82       1.596   5.994 -12.332  1.00  0.69           N  
ATOM   1128  CA  ALA A  82       2.707   5.408 -11.599  1.00  0.69           C  
ATOM   1129  C   ALA A  82       3.240   6.315 -10.495  1.00  0.69           C  
ATOM   1130  O   ALA A  82       3.631   5.829  -9.429  1.00  0.69           O  
ATOM   1131  CB  ALA A  82       3.825   5.072 -12.570  1.00  0.69           C  
ATOM   1132  H   ALA A  82       1.685   6.119 -13.332  1.00  0.69           H  
ATOM   1133  HA  ALA A  82       2.353   4.496 -11.143  1.00  0.69           H  
ATOM   1134 1HB  ALA A  82       4.644   4.597 -12.036  1.00  0.69           H  
ATOM   1135 2HB  ALA A  82       3.447   4.400 -13.341  1.00  0.69           H  
ATOM   1136 3HB  ALA A  82       4.177   5.995 -13.038  1.00  0.69           H  
ATOM   1137  N   ALA A  83       3.266   7.621 -10.754  1.00  0.71           N  
ATOM   1138  CA  ALA A  83       3.769   8.604  -9.809  1.00  0.71           C  
ATOM   1139  C   ALA A  83       2.707   9.149  -8.860  1.00  0.71           C  
ATOM   1140  O   ALA A  83       2.990   9.421  -7.688  1.00  0.71           O  
ATOM   1141  CB  ALA A  83       4.367   9.765 -10.580  1.00  0.71           C  
ATOM   1142  H   ALA A  83       2.955   7.947 -11.673  1.00  0.71           H  
ATOM   1143  HA  ALA A  83       4.543   8.126  -9.211  1.00  0.71           H  
ATOM   1144 1HB  ALA A  83       4.780  10.493  -9.883  1.00  0.71           H  
ATOM   1145 2HB  ALA A  83       5.152   9.398 -11.239  1.00  0.71           H  
ATOM   1146 3HB  ALA A  83       3.586  10.234 -11.180  1.00  0.71           H  
ATOM   1147  N   TYR A  84       1.498   9.374  -9.370  1.00  0.72           N  
ATOM   1148  CA  TYR A  84       0.488  10.056  -8.566  1.00  0.72           C  
ATOM   1149  C   TYR A  84      -0.856   9.375  -8.349  1.00  0.72           C  
ATOM   1150  O   TYR A  84      -1.710   9.938  -7.659  1.00  0.72           O  
ATOM   1151  CB  TYR A  84       0.251  11.437  -9.157  1.00  0.72           C  
ATOM   1152  CG  TYR A  84       1.501  12.292  -9.149  1.00  0.72           C  
ATOM   1153  CD1 TYR A  84       2.063  12.761 -10.320  1.00  0.72           C  
ATOM   1154  CD2 TYR A  84       2.094  12.585  -7.940  1.00  0.72           C  
ATOM   1155  CE1 TYR A  84       3.214  13.523 -10.252  1.00  0.72           C  
ATOM   1156  CE2 TYR A  84       3.231  13.344  -7.881  1.00  0.72           C  
ATOM   1157  CZ  TYR A  84       3.789  13.812  -9.034  1.00  0.72           C  
ATOM   1158  OH  TYR A  84       4.933  14.573  -8.989  1.00  0.72           O  
ATOM   1159  H   TYR A  84       1.291   9.099 -10.323  1.00  0.72           H  
ATOM   1160  HA  TYR A  84       0.909  10.199  -7.573  1.00  0.72           H  
ATOM   1161 1HB  TYR A  84      -0.097  11.344 -10.187  1.00  0.72           H  
ATOM   1162 2HB  TYR A  84      -0.524  11.954  -8.591  1.00  0.72           H  
ATOM   1163  HD1 TYR A  84       1.607  12.531 -11.284  1.00  0.72           H  
ATOM   1164  HD2 TYR A  84       1.652  12.200  -7.027  1.00  0.72           H  
ATOM   1165  HE1 TYR A  84       3.673  13.898 -11.144  1.00  0.72           H  
ATOM   1166  HE2 TYR A  84       3.694  13.569  -6.917  1.00  0.72           H  
ATOM   1167  HH  TYR A  84       5.198  14.806  -9.883  1.00  0.72           H  
ATOM   1168  N   GLY A  85      -1.096   8.211  -8.932  1.00  0.72           N  
ATOM   1169  CA  GLY A  85      -2.422   7.663  -8.767  1.00  0.72           C  
ATOM   1170  C   GLY A  85      -2.557   6.868  -7.495  1.00  0.72           C  
ATOM   1171  O   GLY A  85      -1.588   6.704  -6.749  1.00  0.72           O  
ATOM   1172  H   GLY A  85      -0.415   7.698  -9.484  1.00  0.72           H  
ATOM   1173 1HA  GLY A  85      -3.129   8.482  -8.758  1.00  0.72           H  
ATOM   1174 2HA  GLY A  85      -2.670   7.034  -9.619  1.00  0.72           H  
ATOM   1175  N   VAL A  86      -3.754   6.337  -7.280  1.00  0.71           N  
ATOM   1176  CA  VAL A  86      -4.039   5.507  -6.123  1.00  0.71           C  
ATOM   1177  C   VAL A  86      -3.856   4.014  -6.452  1.00  0.71           C  
ATOM   1178  O   VAL A  86      -3.028   3.320  -5.865  1.00  0.71           O  
ATOM   1179  CB  VAL A  86      -5.488   5.791  -5.648  1.00  0.71           C  
ATOM   1180  CG1 VAL A  86      -5.869   4.889  -4.515  1.00  0.71           C  
ATOM   1181  CG2 VAL A  86      -5.615   7.194  -5.210  1.00  0.71           C  
ATOM   1182  H   VAL A  86      -4.495   6.577  -7.940  1.00  0.71           H  
ATOM   1183  HA  VAL A  86      -3.350   5.777  -5.325  1.00  0.71           H  
ATOM   1184  HB  VAL A  86      -6.156   5.620  -6.465  1.00  0.71           H  
ATOM   1185 1HG1 VAL A  86      -6.893   5.106  -4.209  1.00  0.71           H  
ATOM   1186 2HG1 VAL A  86      -5.804   3.869  -4.857  1.00  0.71           H  
ATOM   1187 3HG1 VAL A  86      -5.197   5.046  -3.672  1.00  0.71           H  
ATOM   1188 1HG2 VAL A  86      -6.638   7.368  -4.893  1.00  0.71           H  
ATOM   1189 2HG2 VAL A  86      -4.952   7.361  -4.378  1.00  0.71           H  
ATOM   1190 3HG2 VAL A  86      -5.358   7.859  -6.040  1.00  0.71           H  
ATOM   1191  N   ALA A  87      -4.578   3.500  -7.427  1.00  0.70           N  
ATOM   1192  CA  ALA A  87      -4.472   2.079  -7.710  1.00  0.70           C  
ATOM   1193  C   ALA A  87      -3.369   1.800  -8.701  1.00  0.70           C  
ATOM   1194  O   ALA A  87      -3.630   1.376  -9.813  1.00  0.70           O  
ATOM   1195  CB  ALA A  87      -5.772   1.574  -8.225  1.00  0.70           C  
ATOM   1196  H   ALA A  87      -5.193   4.079  -7.989  1.00  0.70           H  
ATOM   1197  HA  ALA A  87      -4.233   1.573  -6.790  1.00  0.70           H  
ATOM   1198 1HB  ALA A  87      -5.711   0.517  -8.406  1.00  0.70           H  
ATOM   1199 2HB  ALA A  87      -6.519   1.765  -7.495  1.00  0.70           H  
ATOM   1200 3HB  ALA A  87      -6.022   2.092  -9.153  1.00  0.70           H  
ATOM   1201  N   LYS A  88      -2.138   1.976  -8.279  1.00  0.67           N  
ATOM   1202  CA  LYS A  88      -1.002   1.996  -9.207  1.00  0.67           C  
ATOM   1203  C   LYS A  88      -0.930   0.899 -10.294  1.00  0.67           C  
ATOM   1204  O   LYS A  88      -0.626   1.204 -11.436  1.00  0.67           O  
ATOM   1205  CB  LYS A  88       0.295   1.999  -8.397  1.00  0.67           C  
ATOM   1206  CG  LYS A  88       1.551   2.064  -9.231  1.00  0.67           C  
ATOM   1207  CD  LYS A  88       2.793   2.196  -8.352  1.00  0.67           C  
ATOM   1208  CE  LYS A  88       4.068   2.236  -9.180  1.00  0.67           C  
ATOM   1209  NZ  LYS A  88       5.268   2.432  -8.329  1.00  0.67           N  
ATOM   1210  H   LYS A  88      -2.032   2.262  -7.302  1.00  0.67           H  
ATOM   1211  HA  LYS A  88      -1.049   2.951  -9.737  1.00  0.67           H  
ATOM   1212 1HB  LYS A  88       0.296   2.856  -7.718  1.00  0.67           H  
ATOM   1213 2HB  LYS A  88       0.347   1.097  -7.787  1.00  0.67           H  
ATOM   1214 1HG  LYS A  88       1.633   1.165  -9.842  1.00  0.67           H  
ATOM   1215 2HG  LYS A  88       1.480   2.916  -9.884  1.00  0.67           H  
ATOM   1216 1HD  LYS A  88       2.725   3.124  -7.778  1.00  0.67           H  
ATOM   1217 2HD  LYS A  88       2.842   1.359  -7.657  1.00  0.67           H  
ATOM   1218 1HE  LYS A  88       4.169   1.299  -9.725  1.00  0.67           H  
ATOM   1219 2HE  LYS A  88       4.007   3.055  -9.892  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  88       6.094   2.456  -8.908  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  88       5.178   3.311  -7.832  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  88       5.342   1.677  -7.668  1.00  0.67           H  
ATOM   1223  N   ALA A  89      -1.200  -0.361  -9.979  1.00  0.65           N  
ATOM   1224  CA  ALA A  89      -1.057  -1.429 -10.990  1.00  0.65           C  
ATOM   1225  C   ALA A  89      -2.291  -1.656 -11.879  1.00  0.65           C  
ATOM   1226  O   ALA A  89      -2.300  -2.587 -12.687  1.00  0.65           O  
ATOM   1227  CB  ALA A  89      -0.704  -2.735 -10.327  1.00  0.65           C  
ATOM   1228  H   ALA A  89      -1.478  -0.587  -9.042  1.00  0.65           H  
ATOM   1229  HA  ALA A  89      -0.235  -1.146 -11.645  1.00  0.65           H  
ATOM   1230 1HB  ALA A  89      -0.551  -3.496 -11.089  1.00  0.65           H  
ATOM   1231 2HB  ALA A  89       0.207  -2.613  -9.749  1.00  0.65           H  
ATOM   1232 3HB  ALA A  89      -1.514  -3.037  -9.672  1.00  0.65           H  
ATOM   1233  N   VAL A  90      -3.337  -0.872 -11.689  1.00  0.62           N  
ATOM   1234  CA  VAL A  90      -4.608  -1.022 -12.405  1.00  0.62           C  
ATOM   1235  C   VAL A  90      -4.485  -0.866 -13.916  1.00  0.62           C  
ATOM   1236  O   VAL A  90      -3.706  -0.043 -14.410  1.00  0.62           O  
ATOM   1237  CB  VAL A  90      -5.578   0.040 -11.910  1.00  0.62           C  
ATOM   1238  CG1 VAL A  90      -5.108   1.351 -12.412  1.00  0.62           C  
ATOM   1239  CG2 VAL A  90      -7.016  -0.239 -12.297  1.00  0.62           C  
ATOM   1240  H   VAL A  90      -3.266  -0.105 -11.019  1.00  0.62           H  
ATOM   1241  HA  VAL A  90      -5.012  -2.011 -12.195  1.00  0.62           H  
ATOM   1242  HB  VAL A  90      -5.517   0.068 -10.832  1.00  0.62           H  
ATOM   1243 1HG1 VAL A  90      -5.740   2.128 -12.025  1.00  0.62           H  
ATOM   1244 2HG1 VAL A  90      -4.087   1.525 -12.102  1.00  0.62           H  
ATOM   1245 3HG1 VAL A  90      -5.145   1.337 -13.493  1.00  0.62           H  
ATOM   1246 1HG2 VAL A  90      -7.635   0.546 -11.886  1.00  0.62           H  
ATOM   1247 2HG2 VAL A  90      -7.131  -0.258 -13.372  1.00  0.62           H  
ATOM   1248 3HG2 VAL A  90      -7.318  -1.194 -11.883  1.00  0.62           H  
ATOM   1249  N   ASN A  91      -5.269  -1.656 -14.644  1.00  0.59           N  
ATOM   1250  CA  ASN A  91      -5.355  -1.550 -16.095  1.00  0.59           C  
ATOM   1251  C   ASN A  91      -6.448  -0.531 -16.399  1.00  0.59           C  
ATOM   1252  O   ASN A  91      -7.563  -0.663 -15.887  1.00  0.59           O  
ATOM   1253  CB  ASN A  91      -5.651  -2.897 -16.734  1.00  0.59           C  
ATOM   1254  CG  ASN A  91      -4.517  -3.864 -16.574  1.00  0.59           C  
ATOM   1255  OD1 ASN A  91      -3.379  -3.573 -16.970  1.00  0.59           O  
ATOM   1256  ND2 ASN A  91      -4.797  -5.012 -16.001  1.00  0.59           N  
ATOM   1257  H   ASN A  91      -5.887  -2.315 -14.165  1.00  0.59           H  
ATOM   1258  HA  ASN A  91      -4.419  -1.161 -16.488  1.00  0.59           H  
ATOM   1259 1HB  ASN A  91      -6.546  -3.324 -16.275  1.00  0.59           H  
ATOM   1260 2HB  ASN A  91      -5.858  -2.760 -17.795  1.00  0.59           H  
ATOM   1261 1HD2 ASN A  91      -4.075  -5.690 -15.870  1.00  0.59           H  
ATOM   1262 2HD2 ASN A  91      -5.727  -5.211 -15.688  1.00  0.59           H  
ATOM   1263  N   LEU A  92      -6.130   0.505 -17.166  1.00  0.57           N  
ATOM   1264  CA  LEU A  92      -7.133   1.532 -17.429  1.00  0.57           C  
ATOM   1265  C   LEU A  92      -7.692   1.373 -18.840  1.00  0.57           C  
ATOM   1266  O   LEU A  92      -6.940   1.148 -19.790  1.00  0.57           O  
ATOM   1267  CB  LEU A  92      -6.526   2.931 -17.280  1.00  0.57           C  
ATOM   1268  CG  LEU A  92      -5.837   3.276 -15.941  1.00  0.57           C  
ATOM   1269  CD1 LEU A  92      -5.307   4.637 -16.029  1.00  0.57           C  
ATOM   1270  CD2 LEU A  92      -6.803   3.185 -14.829  1.00  0.57           C  
ATOM   1271  H   LEU A  92      -5.203   0.549 -17.586  1.00  0.57           H  
ATOM   1272  HA  LEU A  92      -7.951   1.425 -16.718  1.00  0.57           H  
ATOM   1273 1HB  LEU A  92      -5.801   3.074 -18.060  1.00  0.57           H  
ATOM   1274 2HB  LEU A  92      -7.325   3.660 -17.431  1.00  0.57           H  
ATOM   1275  HG  LEU A  92      -4.997   2.594 -15.766  1.00  0.57           H  
ATOM   1276 1HD1 LEU A  92      -4.809   4.912 -15.096  1.00  0.57           H  
ATOM   1277 2HD1 LEU A  92      -4.604   4.713 -16.852  1.00  0.57           H  
ATOM   1278 3HD1 LEU A  92      -6.147   5.274 -16.193  1.00  0.57           H  
ATOM   1279 1HD2 LEU A  92      -6.316   3.454 -13.900  1.00  0.57           H  
ATOM   1280 2HD2 LEU A  92      -7.635   3.858 -15.004  1.00  0.57           H  
ATOM   1281 3HD2 LEU A  92      -7.147   2.167 -14.785  1.00  0.57           H  
ATOM   1282  N   ARG A  93      -9.002   1.521 -18.976  1.00  0.56           N  
ATOM   1283  CA  ARG A  93      -9.683   1.407 -20.259  1.00  0.56           C  
ATOM   1284  C   ARG A  93     -10.485   2.679 -20.571  1.00  0.56           C  
ATOM   1285  O   ARG A  93     -11.398   3.065 -19.834  1.00  0.56           O  
ATOM   1286  CB  ARG A  93     -10.546   0.154 -20.231  1.00  0.56           C  
ATOM   1287  CG  ARG A  93      -9.719  -1.141 -20.138  1.00  0.56           C  
ATOM   1288  CD  ARG A  93     -10.530  -2.369 -19.991  1.00  0.56           C  
ATOM   1289  NE  ARG A  93      -9.671  -3.560 -19.871  1.00  0.56           N  
ATOM   1290  CZ  ARG A  93      -9.235  -4.295 -20.916  1.00  0.56           C  
ATOM   1291  NH1 ARG A  93      -9.587  -3.979 -22.142  1.00  0.56           N  
ATOM   1292  NH2 ARG A  93      -8.449  -5.336 -20.713  1.00  0.56           N  
ATOM   1293  H   ARG A  93      -9.561   1.670 -18.144  1.00  0.56           H  
ATOM   1294  HA  ARG A  93      -8.939   1.264 -21.031  1.00  0.56           H  
ATOM   1295 1HB  ARG A  93     -11.199   0.188 -19.359  1.00  0.56           H  
ATOM   1296 2HB  ARG A  93     -11.163   0.110 -21.097  1.00  0.56           H  
ATOM   1297 1HG  ARG A  93      -9.112  -1.237 -21.032  1.00  0.56           H  
ATOM   1298 2HG  ARG A  93      -9.067  -1.089 -19.268  1.00  0.56           H  
ATOM   1299 1HD  ARG A  93     -11.125  -2.291 -19.085  1.00  0.56           H  
ATOM   1300 2HD  ARG A  93     -11.187  -2.498 -20.849  1.00  0.56           H  
ATOM   1301  HE  ARG A  93      -9.359  -3.843 -18.935  1.00  0.56           H  
ATOM   1302 1HH1 ARG A  93     -10.186  -3.185 -22.305  1.00  0.56           H  
ATOM   1303 2HH1 ARG A  93      -9.257  -4.531 -22.920  1.00  0.56           H  
ATOM   1304 1HH2 ARG A  93      -8.166  -5.585 -19.772  1.00  0.56           H  
ATOM   1305 2HH2 ARG A  93      -8.123  -5.882 -21.497  1.00  0.56           H  
ATOM   1306  N   GLY A  94     -10.113   3.359 -21.650  1.00  0.56           N  
ATOM   1307  CA  GLY A  94     -10.770   4.618 -21.992  1.00  0.56           C  
ATOM   1308  C   GLY A  94     -12.069   4.447 -22.763  1.00  0.56           C  
ATOM   1309  O   GLY A  94     -12.098   3.822 -23.838  1.00  0.56           O  
ATOM   1310  H   GLY A  94      -9.338   3.006 -22.208  1.00  0.56           H  
ATOM   1311 1HA  GLY A  94     -10.973   5.179 -21.078  1.00  0.56           H  
ATOM   1312 2HA  GLY A  94     -10.080   5.227 -22.580  1.00  0.56           H  
ATOM   1313  N   VAL A  95     -13.130   5.058 -22.231  1.00  0.57           N  
ATOM   1314  CA  VAL A  95     -14.453   5.047 -22.835  1.00  0.57           C  
ATOM   1315  C   VAL A  95     -14.815   6.505 -23.130  1.00  0.57           C  
ATOM   1316  O   VAL A  95     -15.194   7.272 -22.238  1.00  0.57           O  
ATOM   1317  CB  VAL A  95     -15.449   4.413 -21.830  1.00  0.57           C  
ATOM   1318  CG1 VAL A  95     -16.849   4.325 -22.368  1.00  0.57           C  
ATOM   1319  CG2 VAL A  95     -14.944   3.031 -21.420  1.00  0.57           C  
ATOM   1320  H   VAL A  95     -13.038   5.544 -21.336  1.00  0.57           H  
ATOM   1321  HA  VAL A  95     -14.427   4.483 -23.764  1.00  0.57           H  
ATOM   1322  HB  VAL A  95     -15.482   5.051 -20.957  1.00  0.57           H  
ATOM   1323 1HG1 VAL A  95     -17.505   3.904 -21.606  1.00  0.57           H  
ATOM   1324 2HG1 VAL A  95     -17.202   5.317 -22.643  1.00  0.57           H  
ATOM   1325 3HG1 VAL A  95     -16.855   3.678 -23.219  1.00  0.57           H  
ATOM   1326 1HG2 VAL A  95     -15.612   2.619 -20.691  1.00  0.57           H  
ATOM   1327 2HG2 VAL A  95     -14.908   2.384 -22.293  1.00  0.57           H  
ATOM   1328 3HG2 VAL A  95     -13.947   3.114 -20.984  1.00  0.57           H  
ATOM   1329  N   ARG A  96     -14.674   6.896 -24.385  1.00  0.60           N  
ATOM   1330  CA  ARG A  96     -14.846   8.293 -24.736  1.00  0.60           C  
ATOM   1331  C   ARG A  96     -16.268   8.598 -25.149  1.00  0.60           C  
ATOM   1332  O   ARG A  96     -16.804   8.025 -26.105  1.00  0.60           O  
ATOM   1333  CB  ARG A  96     -13.851   8.687 -25.813  1.00  0.60           C  
ATOM   1334  CG  ARG A  96     -13.888  10.108 -26.254  1.00  0.60           C  
ATOM   1335  CD  ARG A  96     -12.713  10.392 -27.108  1.00  0.60           C  
ATOM   1336  NE  ARG A  96     -12.570  11.768 -27.408  1.00  0.60           N  
ATOM   1337  CZ  ARG A  96     -13.022  12.396 -28.515  1.00  0.60           C  
ATOM   1338  NH1 ARG A  96     -13.686  11.766 -29.466  1.00  0.60           N  
ATOM   1339  NH2 ARG A  96     -12.790  13.668 -28.655  1.00  0.60           N  
ATOM   1340  H   ARG A  96     -14.392   6.225 -25.095  1.00  0.60           H  
ATOM   1341  HA  ARG A  96     -14.613   8.894 -23.856  1.00  0.60           H  
ATOM   1342 1HB  ARG A  96     -12.843   8.497 -25.450  1.00  0.60           H  
ATOM   1343 2HB  ARG A  96     -13.985   8.081 -26.685  1.00  0.60           H  
ATOM   1344 1HG  ARG A  96     -14.783  10.271 -26.850  1.00  0.60           H  
ATOM   1345 2HG  ARG A  96     -13.902  10.773 -25.402  1.00  0.60           H  
ATOM   1346 1HD  ARG A  96     -11.809  10.066 -26.600  1.00  0.60           H  
ATOM   1347 2HD  ARG A  96     -12.804   9.867 -28.030  1.00  0.60           H  
ATOM   1348  HE  ARG A  96     -12.063  12.312 -26.700  1.00  0.60           H  
ATOM   1349 1HH1 ARG A  96     -13.916  10.750 -29.396  1.00  0.60           H  
ATOM   1350 2HH1 ARG A  96     -13.981  12.282 -30.279  1.00  0.60           H  
ATOM   1351 1HH2 ARG A  96     -12.290  14.154 -27.920  1.00  0.60           H  
ATOM   1352 2HH2 ARG A  96     -13.133  14.138 -29.476  1.00  0.60           H  
ATOM   1353  N   VAL A  97     -16.887   9.492 -24.394  1.00  0.64           N  
ATOM   1354  CA  VAL A  97     -18.266   9.864 -24.646  1.00  0.64           C  
ATOM   1355  C   VAL A  97     -18.396  11.351 -24.937  1.00  0.64           C  
ATOM   1356  O   VAL A  97     -19.427  11.810 -25.433  1.00  0.64           O  
ATOM   1357  CB  VAL A  97     -19.129   9.459 -23.457  1.00  0.64           C  
ATOM   1358  CG1 VAL A  97     -19.072   7.955 -23.275  1.00  0.64           C  
ATOM   1359  CG2 VAL A  97     -18.672  10.154 -22.234  1.00  0.64           C  
ATOM   1360  H   VAL A  97     -16.374   9.920 -23.621  1.00  0.64           H  
ATOM   1361  HA  VAL A  97     -18.617   9.316 -25.513  1.00  0.64           H  
ATOM   1362  HB  VAL A  97     -20.160   9.724 -23.662  1.00  0.64           H  
ATOM   1363 1HG1 VAL A  97     -19.711   7.682 -22.441  1.00  0.64           H  
ATOM   1364 2HG1 VAL A  97     -19.426   7.468 -24.185  1.00  0.64           H  
ATOM   1365 3HG1 VAL A  97     -18.049   7.646 -23.067  1.00  0.64           H  
ATOM   1366 1HG2 VAL A  97     -19.299   9.859 -21.409  1.00  0.64           H  
ATOM   1367 2HG2 VAL A  97     -17.630   9.893 -22.021  1.00  0.64           H  
ATOM   1368 3HG2 VAL A  97     -18.759  11.211 -22.389  1.00  0.64           H  
ATOM   1369  N   LEU A  98     -17.330  12.089 -24.656  1.00  0.70           N  
ATOM   1370  CA  LEU A  98     -17.278  13.525 -24.898  1.00  0.70           C  
ATOM   1371  C   LEU A  98     -16.369  13.888 -26.051  1.00  0.70           C  
ATOM   1372  O   LEU A  98     -15.466  13.127 -26.403  1.00  0.70           O  
ATOM   1373  CB  LEU A  98     -16.781  14.246 -23.684  1.00  0.70           C  
ATOM   1374  CG  LEU A  98     -17.523  14.060 -22.486  1.00  0.70           C  
ATOM   1375  CD1 LEU A  98     -16.839  14.765 -21.461  1.00  0.70           C  
ATOM   1376  CD2 LEU A  98     -18.927  14.571 -22.653  1.00  0.70           C  
ATOM   1377  H   LEU A  98     -16.527  11.643 -24.214  1.00  0.70           H  
ATOM   1378  HA  LEU A  98     -18.282  13.876 -25.135  1.00  0.70           H  
ATOM   1379 1HB  LEU A  98     -15.796  13.890 -23.485  1.00  0.70           H  
ATOM   1380 2HB  LEU A  98     -16.733  15.312 -23.903  1.00  0.70           H  
ATOM   1381  HG  LEU A  98     -17.543  13.025 -22.227  1.00  0.70           H  
ATOM   1382 1HD1 LEU A  98     -17.378  14.645 -20.607  1.00  0.70           H  
ATOM   1383 2HD1 LEU A  98     -15.843  14.365 -21.341  1.00  0.70           H  
ATOM   1384 3HD1 LEU A  98     -16.788  15.802 -21.702  1.00  0.70           H  
ATOM   1385 1HD2 LEU A  98     -19.481  14.442 -21.728  1.00  0.70           H  
ATOM   1386 2HD2 LEU A  98     -18.884  15.620 -22.896  1.00  0.70           H  
ATOM   1387 3HD2 LEU A  98     -19.425  14.024 -23.453  1.00  0.70           H  
ATOM   1388  N   ASN A  99     -16.596  15.064 -26.622  1.00  0.77           N  
ATOM   1389  CA  ASN A  99     -15.751  15.564 -27.688  1.00  0.77           C  
ATOM   1390  C   ASN A  99     -14.529  16.250 -27.109  1.00  0.77           C  
ATOM   1391  O   ASN A  99     -14.342  16.292 -25.891  1.00  0.77           O  
ATOM   1392  CB  ASN A  99     -16.529  16.484 -28.616  1.00  0.77           C  
ATOM   1393  CG  ASN A  99     -16.939  17.817 -28.031  1.00  0.77           C  
ATOM   1394  OD1 ASN A  99     -16.380  18.331 -27.035  1.00  0.77           O  
ATOM   1395  ND2 ASN A  99     -17.922  18.409 -28.672  1.00  0.77           N  
ATOM   1396  H   ASN A  99     -17.377  15.627 -26.300  1.00  0.77           H  
ATOM   1397  HA  ASN A  99     -15.386  14.721 -28.267  1.00  0.77           H  
ATOM   1398 1HB  ASN A  99     -15.948  16.663 -29.519  1.00  0.77           H  
ATOM   1399 2HB  ASN A  99     -17.439  15.977 -28.923  1.00  0.77           H  
ATOM   1400 1HD2 ASN A  99     -18.260  19.306 -28.385  1.00  0.77           H  
ATOM   1401 2HD2 ASN A  99     -18.334  17.962 -29.467  1.00  0.77           H  
ATOM   1402  N   CYS A 100     -13.721  16.847 -27.975  1.00  0.85           N  
ATOM   1403  CA  CYS A 100     -12.466  17.457 -27.564  1.00  0.85           C  
ATOM   1404  C   CYS A 100     -12.604  18.680 -26.654  1.00  0.85           C  
ATOM   1405  O   CYS A 100     -11.629  19.098 -26.032  1.00  0.85           O  
ATOM   1406  CB  CYS A 100     -11.664  17.859 -28.805  1.00  0.85           C  
ATOM   1407  SG  CYS A 100     -11.045  16.443 -29.837  1.00  0.85           S  
ATOM   1408  H   CYS A 100     -13.949  16.829 -28.957  1.00  0.85           H  
ATOM   1409  HA  CYS A 100     -11.908  16.698 -27.020  1.00  0.85           H  
ATOM   1410 1HB  CYS A 100     -12.305  18.465 -29.445  1.00  0.85           H  
ATOM   1411 2HB  CYS A 100     -10.829  18.495 -28.526  1.00  0.85           H  
ATOM   1412  N   SER A 101     -13.794  19.282 -26.607  1.00  0.93           N  
ATOM   1413  CA  SER A 101     -14.027  20.456 -25.779  1.00  0.93           C  
ATOM   1414  C   SER A 101     -14.621  20.054 -24.432  1.00  0.93           C  
ATOM   1415  O   SER A 101     -14.917  20.913 -23.601  1.00  0.93           O  
ATOM   1416  CB  SER A 101     -14.949  21.447 -26.470  1.00  0.93           C  
ATOM   1417  OG  SER A 101     -16.261  20.961 -26.584  1.00  0.93           O  
ATOM   1418  H   SER A 101     -14.582  18.886 -27.105  1.00  0.93           H  
ATOM   1419  HA  SER A 101     -13.070  20.946 -25.594  1.00  0.93           H  
ATOM   1420 1HB  SER A 101     -14.954  22.386 -25.919  1.00  0.93           H  
ATOM   1421 2HB  SER A 101     -14.553  21.656 -27.462  1.00  0.93           H  
ATOM   1422  HG  SER A 101     -16.192  20.015 -26.779  1.00  0.93           H  
ATOM   1423  N   GLY A 102     -14.842  18.750 -24.231  1.00  0.99           N  
ATOM   1424  CA  GLY A 102     -15.463  18.267 -23.009  1.00  0.99           C  
ATOM   1425  C   GLY A 102     -16.990  18.253 -23.059  1.00  0.99           C  
ATOM   1426  O   GLY A 102     -17.635  18.122 -22.018  1.00  0.99           O  
ATOM   1427  H   GLY A 102     -14.567  18.061 -24.931  1.00  0.99           H  
ATOM   1428 1HA  GLY A 102     -15.110  17.263 -22.810  1.00  0.99           H  
ATOM   1429 2HA  GLY A 102     -15.135  18.883 -22.173  1.00  0.99           H  
ATOM   1430  N   SER A 103     -17.578  18.391 -24.249  1.00  1.03           N  
ATOM   1431  CA  SER A 103     -19.031  18.400 -24.353  1.00  1.03           C  
ATOM   1432  C   SER A 103     -19.569  17.172 -25.057  1.00  1.03           C  
ATOM   1433  O   SER A 103     -18.864  16.484 -25.794  1.00  1.03           O  
ATOM   1434  CB  SER A 103     -19.517  19.639 -25.068  1.00  1.03           C  
ATOM   1435  OG  SER A 103     -19.222  20.804 -24.337  1.00  1.03           O  
ATOM   1436  H   SER A 103     -17.024  18.489 -25.097  1.00  1.03           H  
ATOM   1437  HA  SER A 103     -19.448  18.413 -23.346  1.00  1.03           H  
ATOM   1438 1HB  SER A 103     -19.047  19.697 -26.049  1.00  1.03           H  
ATOM   1439 2HB  SER A 103     -20.591  19.568 -25.223  1.00  1.03           H  
ATOM   1440  HG  SER A 103     -18.270  20.934 -24.409  1.00  1.03           H  
ATOM   1441  N   GLY A 104     -20.837  16.890 -24.824  1.00  1.02           N  
ATOM   1442  CA  GLY A 104     -21.482  15.743 -25.434  1.00  1.02           C  
ATOM   1443  C   GLY A 104     -22.914  15.664 -24.959  1.00  1.02           C  
ATOM   1444  O   GLY A 104     -23.439  16.625 -24.394  1.00  1.02           O  
ATOM   1445  H   GLY A 104     -21.372  17.485 -24.205  1.00  1.02           H  
ATOM   1446 1HA  GLY A 104     -21.453  15.832 -26.520  1.00  1.02           H  
ATOM   1447 2HA  GLY A 104     -20.951  14.829 -25.168  1.00  1.02           H  
ATOM   1448  N   THR A 105     -23.550  14.532 -25.203  1.00  0.99           N  
ATOM   1449  CA  THR A 105     -24.947  14.359 -24.846  1.00  0.99           C  
ATOM   1450  C   THR A 105     -25.116  13.285 -23.796  1.00  0.99           C  
ATOM   1451  O   THR A 105     -24.240  12.428 -23.634  1.00  0.99           O  
ATOM   1452  CB  THR A 105     -25.763  13.960 -26.088  1.00  0.99           C  
ATOM   1453  OG1 THR A 105     -25.315  12.662 -26.574  1.00  0.99           O  
ATOM   1454  CG2 THR A 105     -25.576  14.995 -27.184  1.00  0.99           C  
ATOM   1455  H   THR A 105     -23.052  13.781 -25.660  1.00  0.99           H  
ATOM   1456  HA  THR A 105     -25.332  15.296 -24.444  1.00  0.99           H  
ATOM   1457  HB  THR A 105     -26.819  13.900 -25.829  1.00  0.99           H  
ATOM   1458  HG1 THR A 105     -25.615  12.547 -27.488  1.00  0.99           H  
ATOM   1459 1HG2 THR A 105     -26.158  14.708 -28.060  1.00  0.99           H  
ATOM   1460 2HG2 THR A 105     -25.915  15.968 -26.825  1.00  0.99           H  
ATOM   1461 3HG2 THR A 105     -24.525  15.057 -27.457  1.00  0.99           H  
ATOM   1462  N   THR A 106     -26.284  13.279 -23.158  1.00  0.93           N  
ATOM   1463  CA  THR A 106     -26.616  12.260 -22.177  1.00  0.93           C  
ATOM   1464  C   THR A 106     -26.606  10.897 -22.844  1.00  0.93           C  
ATOM   1465  O   THR A 106     -26.137   9.924 -22.260  1.00  0.93           O  
ATOM   1466  CB  THR A 106     -27.976  12.529 -21.517  1.00  0.93           C  
ATOM   1467  OG1 THR A 106     -27.938  13.794 -20.836  1.00  0.93           O  
ATOM   1468  CG2 THR A 106     -28.272  11.429 -20.513  1.00  0.93           C  
ATOM   1469  H   THR A 106     -26.949  14.016 -23.347  1.00  0.93           H  
ATOM   1470  HA  THR A 106     -25.853  12.262 -21.397  1.00  0.93           H  
ATOM   1471  HB  THR A 106     -28.758  12.550 -22.275  1.00  0.93           H  
ATOM   1472  HG1 THR A 106     -28.781  13.949 -20.396  1.00  0.93           H  
ATOM   1473 1HG2 THR A 106     -29.236  11.610 -20.035  1.00  0.93           H  
ATOM   1474 2HG2 THR A 106     -28.297  10.485 -21.031  1.00  0.93           H  
ATOM   1475 3HG2 THR A 106     -27.492  11.409 -19.761  1.00  0.93           H  
ATOM   1476  N   SER A 107     -27.138  10.826 -24.070  1.00  0.86           N  
ATOM   1477  CA  SER A 107     -27.189   9.569 -24.805  1.00  0.86           C  
ATOM   1478  C   SER A 107     -25.777   9.029 -25.019  1.00  0.86           C  
ATOM   1479  O   SER A 107     -25.546   7.828 -24.871  1.00  0.86           O  
ATOM   1480  CB  SER A 107     -27.877   9.768 -26.143  1.00  0.86           C  
ATOM   1481  OG  SER A 107     -29.232  10.097 -25.970  1.00  0.86           O  
ATOM   1482  H   SER A 107     -27.503  11.666 -24.491  1.00  0.86           H  
ATOM   1483  HA  SER A 107     -27.755   8.845 -24.221  1.00  0.86           H  
ATOM   1484 1HB  SER A 107     -27.374  10.561 -26.695  1.00  0.86           H  
ATOM   1485 2HB  SER A 107     -27.794   8.856 -26.731  1.00  0.86           H  
ATOM   1486  HG  SER A 107     -29.604  10.160 -26.854  1.00  0.86           H  
ATOM   1487  N   GLY A 108     -24.823   9.920 -25.325  1.00  0.79           N  
ATOM   1488  CA  GLY A 108     -23.425   9.525 -25.485  1.00  0.79           C  
ATOM   1489  C   GLY A 108     -22.922   8.881 -24.197  1.00  0.79           C  
ATOM   1490  O   GLY A 108     -22.369   7.773 -24.212  1.00  0.79           O  
ATOM   1491  H   GLY A 108     -25.066  10.901 -25.472  1.00  0.79           H  
ATOM   1492 1HA  GLY A 108     -23.327   8.828 -26.317  1.00  0.79           H  
ATOM   1493 2HA  GLY A 108     -22.825  10.406 -25.716  1.00  0.79           H  
ATOM   1494  N   VAL A 109     -23.155   9.565 -23.075  1.00  0.72           N  
ATOM   1495  CA  VAL A 109     -22.704   9.071 -21.781  1.00  0.72           C  
ATOM   1496  C   VAL A 109     -23.325   7.709 -21.482  1.00  0.72           C  
ATOM   1497  O   VAL A 109     -22.622   6.783 -21.057  1.00  0.72           O  
ATOM   1498  CB  VAL A 109     -23.068  10.062 -20.662  1.00  0.72           C  
ATOM   1499  CG1 VAL A 109     -22.765   9.439 -19.343  1.00  0.72           C  
ATOM   1500  CG2 VAL A 109     -22.275  11.345 -20.842  1.00  0.72           C  
ATOM   1501  H   VAL A 109     -23.626  10.471 -23.144  1.00  0.72           H  
ATOM   1502  HA  VAL A 109     -21.625   8.964 -21.806  1.00  0.72           H  
ATOM   1503  HB  VAL A 109     -24.136  10.275 -20.698  1.00  0.72           H  
ATOM   1504 1HG1 VAL A 109     -23.030  10.130 -18.543  1.00  0.72           H  
ATOM   1505 2HG1 VAL A 109     -23.338   8.525 -19.243  1.00  0.72           H  
ATOM   1506 3HG1 VAL A 109     -21.702   9.211 -19.296  1.00  0.72           H  
ATOM   1507 1HG2 VAL A 109     -22.533  12.047 -20.051  1.00  0.72           H  
ATOM   1508 2HG2 VAL A 109     -21.217  11.127 -20.799  1.00  0.72           H  
ATOM   1509 3HG2 VAL A 109     -22.516  11.783 -21.812  1.00  0.72           H  
ATOM   1510  N   ILE A 110     -24.625   7.571 -21.752  1.00  0.68           N  
ATOM   1511  CA  ILE A 110     -25.325   6.314 -21.549  1.00  0.68           C  
ATOM   1512  C   ILE A 110     -24.757   5.207 -22.413  1.00  0.68           C  
ATOM   1513  O   ILE A 110     -24.578   4.084 -21.939  1.00  0.68           O  
ATOM   1514  CB  ILE A 110     -26.831   6.442 -21.816  1.00  0.68           C  
ATOM   1515  CG1 ILE A 110     -27.449   7.297 -20.737  1.00  0.68           C  
ATOM   1516  CG2 ILE A 110     -27.450   5.068 -21.865  1.00  0.68           C  
ATOM   1517  CD1 ILE A 110     -28.835   7.711 -21.026  1.00  0.68           C  
ATOM   1518  H   ILE A 110     -25.144   8.377 -22.099  1.00  0.68           H  
ATOM   1519  HA  ILE A 110     -25.200   6.025 -20.507  1.00  0.68           H  
ATOM   1520  HB  ILE A 110     -26.989   6.950 -22.766  1.00  0.68           H  
ATOM   1521 1HG1 ILE A 110     -27.436   6.738 -19.809  1.00  0.68           H  
ATOM   1522 2HG1 ILE A 110     -26.845   8.186 -20.614  1.00  0.68           H  
ATOM   1523 1HG2 ILE A 110     -28.517   5.156 -22.057  1.00  0.68           H  
ATOM   1524 2HG2 ILE A 110     -26.984   4.494 -22.662  1.00  0.68           H  
ATOM   1525 3HG2 ILE A 110     -27.291   4.561 -20.918  1.00  0.68           H  
ATOM   1526 1HD1 ILE A 110     -29.205   8.323 -20.212  1.00  0.68           H  
ATOM   1527 2HD1 ILE A 110     -28.856   8.287 -21.952  1.00  0.68           H  
ATOM   1528 3HD1 ILE A 110     -29.454   6.827 -21.132  1.00  0.68           H  
ATOM   1529  N   ALA A 111     -24.482   5.496 -23.686  1.00  0.64           N  
ATOM   1530  CA  ALA A 111     -23.918   4.483 -24.561  1.00  0.64           C  
ATOM   1531  C   ALA A 111     -22.593   3.987 -23.996  1.00  0.64           C  
ATOM   1532  O   ALA A 111     -22.324   2.784 -24.009  1.00  0.64           O  
ATOM   1533  CB  ALA A 111     -23.723   5.045 -25.955  1.00  0.64           C  
ATOM   1534  H   ALA A 111     -24.673   6.429 -24.050  1.00  0.64           H  
ATOM   1535  HA  ALA A 111     -24.610   3.644 -24.603  1.00  0.64           H  
ATOM   1536 1HB  ALA A 111     -23.316   4.275 -26.606  1.00  0.64           H  
ATOM   1537 2HB  ALA A 111     -24.683   5.386 -26.343  1.00  0.64           H  
ATOM   1538 3HB  ALA A 111     -23.034   5.886 -25.909  1.00  0.64           H  
ATOM   1539  N   GLY A 112     -21.797   4.902 -23.436  1.00  0.62           N  
ATOM   1540  CA  GLY A 112     -20.527   4.548 -22.814  1.00  0.62           C  
ATOM   1541  C   GLY A 112     -20.755   3.574 -21.670  1.00  0.62           C  
ATOM   1542  O   GLY A 112     -20.137   2.512 -21.605  1.00  0.62           O  
ATOM   1543  H   GLY A 112     -22.077   5.885 -23.470  1.00  0.62           H  
ATOM   1544 1HA  GLY A 112     -19.864   4.104 -23.554  1.00  0.62           H  
ATOM   1545 2HA  GLY A 112     -20.047   5.441 -22.431  1.00  0.62           H  
ATOM   1546  N   MET A 113     -21.666   3.929 -20.774  1.00  0.60           N  
ATOM   1547  CA  MET A 113     -21.979   3.108 -19.609  1.00  0.60           C  
ATOM   1548  C   MET A 113     -22.494   1.732 -20.012  1.00  0.60           C  
ATOM   1549  O   MET A 113     -22.090   0.716 -19.436  1.00  0.60           O  
ATOM   1550  CB  MET A 113     -23.024   3.841 -18.810  1.00  0.60           C  
ATOM   1551  CG  MET A 113     -22.487   5.068 -18.217  1.00  0.60           C  
ATOM   1552  SD  MET A 113     -23.724   6.025 -17.586  1.00  0.60           S  
ATOM   1553  CE  MET A 113     -24.126   5.093 -16.215  1.00  0.60           C  
ATOM   1554  H   MET A 113     -22.144   4.826 -20.899  1.00  0.60           H  
ATOM   1555  HA  MET A 113     -21.074   2.977 -19.017  1.00  0.60           H  
ATOM   1556 1HB  MET A 113     -23.862   4.104 -19.450  1.00  0.60           H  
ATOM   1557 2HB  MET A 113     -23.401   3.200 -18.013  1.00  0.60           H  
ATOM   1558 1HG  MET A 113     -21.794   4.821 -17.415  1.00  0.60           H  
ATOM   1559 2HG  MET A 113     -21.954   5.643 -18.967  1.00  0.60           H  
ATOM   1560 1HE  MET A 113     -24.927   5.600 -15.698  1.00  0.60           H  
ATOM   1561 2HE  MET A 113     -24.443   4.105 -16.533  1.00  0.60           H  
ATOM   1562 3HE  MET A 113     -23.268   4.996 -15.561  1.00  0.60           H  
ATOM   1563  N   ASN A 114     -23.375   1.693 -21.021  1.00  0.60           N  
ATOM   1564  CA  ASN A 114     -23.907   0.429 -21.509  1.00  0.60           C  
ATOM   1565  C   ASN A 114     -22.789  -0.402 -22.121  1.00  0.60           C  
ATOM   1566  O   ASN A 114     -22.744  -1.630 -21.948  1.00  0.60           O  
ATOM   1567  CB  ASN A 114     -25.020   0.652 -22.518  1.00  0.60           C  
ATOM   1568  CG  ASN A 114     -26.326   1.117 -21.898  1.00  0.60           C  
ATOM   1569  OD1 ASN A 114     -26.573   0.975 -20.693  1.00  0.60           O  
ATOM   1570  ND2 ASN A 114     -27.191   1.647 -22.723  1.00  0.60           N  
ATOM   1571  H   ASN A 114     -23.685   2.562 -21.452  1.00  0.60           H  
ATOM   1572  HA  ASN A 114     -24.308  -0.130 -20.664  1.00  0.60           H  
ATOM   1573 1HB  ASN A 114     -24.693   1.407 -23.238  1.00  0.60           H  
ATOM   1574 2HB  ASN A 114     -25.199  -0.268 -23.071  1.00  0.60           H  
ATOM   1575 1HD2 ASN A 114     -28.084   1.947 -22.386  1.00  0.60           H  
ATOM   1576 2HD2 ASN A 114     -26.964   1.736 -23.692  1.00  0.60           H  
ATOM   1577  N   TRP A 115     -21.852   0.270 -22.802  1.00  0.60           N  
ATOM   1578  CA  TRP A 115     -20.728  -0.416 -23.395  1.00  0.60           C  
ATOM   1579  C   TRP A 115     -19.928  -1.079 -22.282  1.00  0.60           C  
ATOM   1580  O   TRP A 115     -19.604  -2.264 -22.384  1.00  0.60           O  
ATOM   1581  CB  TRP A 115     -19.823   0.540 -24.194  1.00  0.60           C  
ATOM   1582  CG  TRP A 115     -18.723  -0.174 -24.857  1.00  0.60           C  
ATOM   1583  CD1 TRP A 115     -18.728  -0.724 -26.102  1.00  0.60           C  
ATOM   1584  CD2 TRP A 115     -17.450  -0.488 -24.286  1.00  0.60           C  
ATOM   1585  NE1 TRP A 115     -17.537  -1.353 -26.342  1.00  0.60           N  
ATOM   1586  CE2 TRP A 115     -16.751  -1.233 -25.230  1.00  0.60           C  
ATOM   1587  CE3 TRP A 115     -16.864  -0.218 -23.063  1.00  0.60           C  
ATOM   1588  CZ2 TRP A 115     -15.500  -1.725 -24.974  1.00  0.60           C  
ATOM   1589  CZ3 TRP A 115     -15.634  -0.718 -22.803  1.00  0.60           C  
ATOM   1590  CH2 TRP A 115     -14.970  -1.462 -23.724  1.00  0.60           C  
ATOM   1591  H   TRP A 115     -21.940   1.277 -22.943  1.00  0.60           H  
ATOM   1592  HA  TRP A 115     -21.101  -1.187 -24.068  1.00  0.60           H  
ATOM   1593 1HB  TRP A 115     -20.411   1.071 -24.945  1.00  0.60           H  
ATOM   1594 2HB  TRP A 115     -19.389   1.279 -23.540  1.00  0.60           H  
ATOM   1595  HD1 TRP A 115     -19.562  -0.674 -26.800  1.00  0.60           H  
ATOM   1596  HE1 TRP A 115     -17.282  -1.844 -27.187  1.00  0.60           H  
ATOM   1597  HE3 TRP A 115     -17.386   0.370 -22.323  1.00  0.60           H  
ATOM   1598  HZ2 TRP A 115     -14.945  -2.317 -25.702  1.00  0.60           H  
ATOM   1599  HZ3 TRP A 115     -15.201  -0.509 -21.841  1.00  0.60           H  
ATOM   1600  HH2 TRP A 115     -13.991  -1.853 -23.469  1.00  0.60           H  
ATOM   1601  N   VAL A 116     -19.661  -0.338 -21.195  1.00  0.60           N  
ATOM   1602  CA  VAL A 116     -18.862  -0.878 -20.099  1.00  0.60           C  
ATOM   1603  C   VAL A 116     -19.543  -2.075 -19.487  1.00  0.60           C  
ATOM   1604  O   VAL A 116     -18.904  -3.089 -19.226  1.00  0.60           O  
ATOM   1605  CB  VAL A 116     -18.621   0.156 -18.985  1.00  0.60           C  
ATOM   1606  CG1 VAL A 116     -17.955  -0.544 -17.795  1.00  0.60           C  
ATOM   1607  CG2 VAL A 116     -17.732   1.249 -19.487  1.00  0.60           C  
ATOM   1608  H   VAL A 116     -19.979   0.633 -21.170  1.00  0.60           H  
ATOM   1609  HA  VAL A 116     -17.897  -1.196 -20.492  1.00  0.60           H  
ATOM   1610  HB  VAL A 116     -19.575   0.570 -18.657  1.00  0.60           H  
ATOM   1611 1HG1 VAL A 116     -17.779   0.176 -16.996  1.00  0.60           H  
ATOM   1612 2HG1 VAL A 116     -18.598  -1.341 -17.436  1.00  0.60           H  
ATOM   1613 3HG1 VAL A 116     -17.010  -0.969 -18.114  1.00  0.60           H  
ATOM   1614 1HG2 VAL A 116     -17.554   1.969 -18.693  1.00  0.60           H  
ATOM   1615 2HG2 VAL A 116     -16.794   0.813 -19.802  1.00  0.60           H  
ATOM   1616 3HG2 VAL A 116     -18.200   1.745 -20.327  1.00  0.60           H  
ATOM   1617  N   ALA A 117     -20.850  -1.970 -19.271  1.00  0.61           N  
ATOM   1618  CA  ALA A 117     -21.606  -3.071 -18.702  1.00  0.61           C  
ATOM   1619  C   ALA A 117     -21.522  -4.324 -19.583  1.00  0.61           C  
ATOM   1620  O   ALA A 117     -21.440  -5.444 -19.069  1.00  0.61           O  
ATOM   1621  CB  ALA A 117     -23.058  -2.655 -18.537  1.00  0.61           C  
ATOM   1622  H   ALA A 117     -21.325  -1.095 -19.494  1.00  0.61           H  
ATOM   1623  HA  ALA A 117     -21.182  -3.306 -17.728  1.00  0.61           H  
ATOM   1624 1HB  ALA A 117     -23.621  -3.472 -18.084  1.00  0.61           H  
ATOM   1625 2HB  ALA A 117     -23.115  -1.776 -17.898  1.00  0.61           H  
ATOM   1626 3HB  ALA A 117     -23.476  -2.419 -19.513  1.00  0.61           H  
ATOM   1627  N   SER A 118     -21.522  -4.134 -20.909  1.00  0.62           N  
ATOM   1628  CA  SER A 118     -21.475  -5.242 -21.861  1.00  0.62           C  
ATOM   1629  C   SER A 118     -20.058  -5.780 -22.107  1.00  0.62           C  
ATOM   1630  O   SER A 118     -19.885  -6.915 -22.553  1.00  0.62           O  
ATOM   1631  CB  SER A 118     -22.052  -4.783 -23.182  1.00  0.62           C  
ATOM   1632  OG  SER A 118     -23.396  -4.407 -23.044  1.00  0.62           O  
ATOM   1633  H   SER A 118     -21.615  -3.185 -21.277  1.00  0.62           H  
ATOM   1634  HA  SER A 118     -22.085  -6.053 -21.466  1.00  0.62           H  
ATOM   1635 1HB  SER A 118     -21.472  -3.936 -23.554  1.00  0.62           H  
ATOM   1636 2HB  SER A 118     -21.967  -5.585 -23.911  1.00  0.62           H  
ATOM   1637  HG  SER A 118     -23.375  -3.540 -22.590  1.00  0.62           H  
ATOM   1638  N   ASN A 119     -19.051  -4.973 -21.780  1.00  0.63           N  
ATOM   1639  CA  ASN A 119     -17.639  -5.288 -21.983  1.00  0.63           C  
ATOM   1640  C   ASN A 119     -16.889  -5.205 -20.669  1.00  0.63           C  
ATOM   1641  O   ASN A 119     -15.731  -4.776 -20.602  1.00  0.63           O  
ATOM   1642  CB  ASN A 119     -17.054  -4.380 -23.033  1.00  0.63           C  
ATOM   1643  CG  ASN A 119     -17.603  -4.693 -24.393  1.00  0.63           C  
ATOM   1644  OD1 ASN A 119     -17.125  -5.608 -25.078  1.00  0.63           O  
ATOM   1645  ND2 ASN A 119     -18.628  -3.994 -24.778  1.00  0.63           N  
ATOM   1646  H   ASN A 119     -19.280  -4.042 -21.432  1.00  0.63           H  
ATOM   1647  HA  ASN A 119     -17.558  -6.317 -22.333  1.00  0.63           H  
ATOM   1648 1HB  ASN A 119     -17.293  -3.348 -22.784  1.00  0.63           H  
ATOM   1649 2HB  ASN A 119     -15.971  -4.476 -23.048  1.00  0.63           H  
ATOM   1650 1HD2 ASN A 119     -19.050  -4.168 -25.667  1.00  0.63           H  
ATOM   1651 2HD2 ASN A 119     -19.007  -3.285 -24.161  1.00  0.63           H  
ATOM   1652  N   HIS A 120     -17.571  -5.680 -19.642  1.00  0.63           N  
ATOM   1653  CA  HIS A 120     -17.105  -5.733 -18.273  1.00  0.63           C  
ATOM   1654  C   HIS A 120     -16.246  -6.938 -17.994  1.00  0.63           C  
ATOM   1655  O   HIS A 120     -16.736  -8.069 -17.953  1.00  0.63           O  
ATOM   1656  CB  HIS A 120     -18.326  -5.808 -17.345  1.00  0.63           C  
ATOM   1657  CG  HIS A 120     -18.048  -5.986 -15.907  1.00  0.63           C  
ATOM   1658  ND1 HIS A 120     -19.038  -6.313 -15.017  1.00  0.63           N  
ATOM   1659  CD2 HIS A 120     -16.916  -5.926 -15.197  1.00  0.63           C  
ATOM   1660  CE1 HIS A 120     -18.524  -6.434 -13.820  1.00  0.63           C  
ATOM   1661  NE2 HIS A 120     -17.236  -6.209 -13.894  1.00  0.63           N  
ATOM   1662  H   HIS A 120     -18.512  -6.001 -19.829  1.00  0.63           H  
ATOM   1663  HA  HIS A 120     -16.532  -4.835 -18.044  1.00  0.63           H  
ATOM   1664 1HB  HIS A 120     -18.905  -4.891 -17.450  1.00  0.63           H  
ATOM   1665 2HB  HIS A 120     -18.973  -6.622 -17.671  1.00  0.63           H  
ATOM   1666  HD1 HIS A 120     -20.002  -6.460 -15.256  1.00  0.63           H  
ATOM   1667  HD2 HIS A 120     -15.895  -5.717 -15.470  1.00  0.63           H  
ATOM   1668  HE1 HIS A 120     -19.147  -6.695 -12.981  1.00  0.63           H  
ATOM   1669  N   VAL A 121     -14.964  -6.694 -17.772  1.00  0.63           N  
ATOM   1670  CA  VAL A 121     -14.057  -7.783 -17.461  1.00  0.63           C  
ATOM   1671  C   VAL A 121     -13.774  -7.756 -15.961  1.00  0.63           C  
ATOM   1672  O   VAL A 121     -13.064  -6.884 -15.462  1.00  0.63           O  
ATOM   1673  CB  VAL A 121     -12.760  -7.635 -18.256  1.00  0.63           C  
ATOM   1674  CG1 VAL A 121     -11.832  -8.777 -17.915  1.00  0.63           C  
ATOM   1675  CG2 VAL A 121     -13.079  -7.587 -19.740  1.00  0.63           C  
ATOM   1676  H   VAL A 121     -14.619  -5.741 -17.868  1.00  0.63           H  
ATOM   1677  HA  VAL A 121     -14.526  -8.732 -17.719  1.00  0.63           H  
ATOM   1678  HB  VAL A 121     -12.272  -6.709 -17.972  1.00  0.63           H  
ATOM   1679 1HG1 VAL A 121     -10.899  -8.667 -18.465  1.00  0.63           H  
ATOM   1680 2HG1 VAL A 121     -11.625  -8.770 -16.840  1.00  0.63           H  
ATOM   1681 3HG1 VAL A 121     -12.304  -9.721 -18.185  1.00  0.63           H  
ATOM   1682 1HG2 VAL A 121     -12.157  -7.469 -20.306  1.00  0.63           H  
ATOM   1683 2HG2 VAL A 121     -13.574  -8.512 -20.035  1.00  0.63           H  
ATOM   1684 3HG2 VAL A 121     -13.739  -6.741 -19.945  1.00  0.63           H  
ATOM   1685  N   LYS A 122     -14.329  -8.727 -15.248  1.00  0.62           N  
ATOM   1686  CA  LYS A 122     -14.265  -8.738 -13.792  1.00  0.62           C  
ATOM   1687  C   LYS A 122     -12.880  -9.051 -13.239  1.00  0.62           C  
ATOM   1688  O   LYS A 122     -12.179  -9.895 -13.797  1.00  0.62           O  
ATOM   1689  CB  LYS A 122     -15.234  -9.781 -13.240  1.00  0.62           C  
ATOM   1690  CG  LYS A 122     -16.685  -9.458 -13.442  1.00  0.62           C  
ATOM   1691  CD  LYS A 122     -17.586 -10.537 -12.899  1.00  0.62           C  
ATOM   1692  CE  LYS A 122     -19.051 -10.185 -13.080  1.00  0.62           C  
ATOM   1693  NZ  LYS A 122     -19.934 -11.233 -12.506  1.00  0.62           N  
ATOM   1694  H   LYS A 122     -14.866  -9.437 -15.729  1.00  0.62           H  
ATOM   1695  HA  LYS A 122     -14.582  -7.757 -13.455  1.00  0.62           H  
ATOM   1696 1HB  LYS A 122     -15.039 -10.746 -13.699  1.00  0.62           H  
ATOM   1697 2HB  LYS A 122     -15.075  -9.892 -12.161  1.00  0.62           H  
ATOM   1698 1HG  LYS A 122     -16.890  -8.576 -12.858  1.00  0.62           H  
ATOM   1699 2HG  LYS A 122     -16.903  -9.255 -14.491  1.00  0.62           H  
ATOM   1700 1HD  LYS A 122     -17.374 -11.481 -13.398  1.00  0.62           H  
ATOM   1701 2HD  LYS A 122     -17.391 -10.657 -11.838  1.00  0.62           H  
ATOM   1702 1HE  LYS A 122     -19.258  -9.238 -12.581  1.00  0.62           H  
ATOM   1703 2HE  LYS A 122     -19.266 -10.078 -14.143  1.00  0.62           H  
ATOM   1704 1HZ  LYS A 122     -20.901 -10.973 -12.638  1.00  0.62           H  
ATOM   1705 2HZ  LYS A 122     -19.754 -12.113 -12.963  1.00  0.62           H  
ATOM   1706 3HZ  LYS A 122     -19.736 -11.319 -11.517  1.00  0.62           H  
ATOM   1707  N   PRO A 123     -12.506  -8.423 -12.111  1.00  0.61           N  
ATOM   1708  CA  PRO A 123     -13.137  -7.320 -11.377  1.00  0.61           C  
ATOM   1709  C   PRO A 123     -13.009  -5.972 -12.093  1.00  0.61           C  
ATOM   1710  O   PRO A 123     -12.008  -5.720 -12.775  1.00  0.61           O  
ATOM   1711  CB  PRO A 123     -12.367  -7.333 -10.062  1.00  0.61           C  
ATOM   1712  CG  PRO A 123     -11.021  -7.939 -10.401  1.00  0.61           C  
ATOM   1713  CD  PRO A 123     -11.302  -8.948 -11.479  1.00  0.61           C  
ATOM   1714  HA  PRO A 123     -14.196  -7.562 -11.185  1.00  0.61           H  
ATOM   1715 1HB  PRO A 123     -12.260  -6.313  -9.691  1.00  0.61           H  
ATOM   1716 2HB  PRO A 123     -12.928  -7.901  -9.304  1.00  0.61           H  
ATOM   1717 1HG  PRO A 123     -10.327  -7.178 -10.744  1.00  0.61           H  
ATOM   1718 2HG  PRO A 123     -10.573  -8.389  -9.503  1.00  0.61           H  
ATOM   1719 1HD  PRO A 123     -10.474  -8.970 -12.209  1.00  0.61           H  
ATOM   1720 2HD  PRO A 123     -11.503  -9.941 -11.052  1.00  0.61           H  
ATOM   1721  N   ALA A 124     -13.975  -5.077 -11.858  1.00  0.60           N  
ATOM   1722  CA  ALA A 124     -13.919  -3.759 -12.484  1.00  0.60           C  
ATOM   1723  C   ALA A 124     -14.558  -2.638 -11.687  1.00  0.60           C  
ATOM   1724  O   ALA A 124     -15.462  -2.843 -10.868  1.00  0.60           O  
ATOM   1725  CB  ALA A 124     -14.623  -3.786 -13.814  1.00  0.60           C  
ATOM   1726  H   ALA A 124     -14.769  -5.327 -11.286  1.00  0.60           H  
ATOM   1727  HA  ALA A 124     -12.871  -3.515 -12.626  1.00  0.60           H  
ATOM   1728 1HB  ALA A 124     -14.529  -2.807 -14.269  1.00  0.60           H  
ATOM   1729 2HB  ALA A 124     -14.160  -4.542 -14.450  1.00  0.60           H  
ATOM   1730 3HB  ALA A 124     -15.663  -4.008 -13.651  1.00  0.60           H  
ATOM   1731  N   VAL A 125     -14.059  -1.447 -11.981  1.00  0.59           N  
ATOM   1732  CA  VAL A 125     -14.510  -0.183 -11.417  1.00  0.59           C  
ATOM   1733  C   VAL A 125     -14.752   0.816 -12.543  1.00  0.59           C  
ATOM   1734  O   VAL A 125     -13.961   0.871 -13.478  1.00  0.59           O  
ATOM   1735  CB  VAL A 125     -13.433   0.393 -10.464  1.00  0.59           C  
ATOM   1736  CG1 VAL A 125     -13.878   1.705  -9.873  1.00  0.59           C  
ATOM   1737  CG2 VAL A 125     -13.112  -0.595  -9.342  1.00  0.59           C  
ATOM   1738  H   VAL A 125     -13.308  -1.431 -12.674  1.00  0.59           H  
ATOM   1739  HA  VAL A 125     -15.438  -0.342 -10.875  1.00  0.59           H  
ATOM   1740  HB  VAL A 125     -12.529   0.589 -11.039  1.00  0.59           H  
ATOM   1741 1HG1 VAL A 125     -13.093   2.078  -9.231  1.00  0.59           H  
ATOM   1742 2HG1 VAL A 125     -14.081   2.431 -10.655  1.00  0.59           H  
ATOM   1743 3HG1 VAL A 125     -14.764   1.546  -9.295  1.00  0.59           H  
ATOM   1744 1HG2 VAL A 125     -12.348  -0.163  -8.709  1.00  0.59           H  
ATOM   1745 2HG2 VAL A 125     -13.991  -0.786  -8.752  1.00  0.59           H  
ATOM   1746 3HG2 VAL A 125     -12.748  -1.526  -9.759  1.00  0.59           H  
ATOM   1747  N   ALA A 126     -15.845   1.553 -12.497  1.00  0.58           N  
ATOM   1748  CA  ALA A 126     -16.076   2.597 -13.485  1.00  0.58           C  
ATOM   1749  C   ALA A 126     -15.914   3.948 -12.800  1.00  0.58           C  
ATOM   1750  O   ALA A 126     -16.256   4.109 -11.626  1.00  0.58           O  
ATOM   1751  CB  ALA A 126     -17.443   2.477 -14.139  1.00  0.58           C  
ATOM   1752  H   ALA A 126     -16.470   1.442 -11.710  1.00  0.58           H  
ATOM   1753  HA  ALA A 126     -15.318   2.521 -14.257  1.00  0.58           H  
ATOM   1754 1HB  ALA A 126     -17.567   3.281 -14.868  1.00  0.58           H  
ATOM   1755 2HB  ALA A 126     -17.512   1.532 -14.642  1.00  0.58           H  
ATOM   1756 3HB  ALA A 126     -18.214   2.545 -13.384  1.00  0.58           H  
ATOM   1757  N   ASN A 127     -15.415   4.915 -13.550  1.00  0.59           N  
ATOM   1758  CA  ASN A 127     -15.237   6.277 -13.072  1.00  0.59           C  
ATOM   1759  C   ASN A 127     -15.891   7.289 -13.979  1.00  0.59           C  
ATOM   1760  O   ASN A 127     -15.374   7.619 -15.053  1.00  0.59           O  
ATOM   1761  CB  ASN A 127     -13.766   6.597 -12.931  1.00  0.59           C  
ATOM   1762  CG  ASN A 127     -13.490   7.925 -12.449  1.00  0.59           C  
ATOM   1763  OD1 ASN A 127     -14.282   8.864 -12.516  1.00  0.59           O  
ATOM   1764  ND2 ASN A 127     -12.345   8.049 -11.947  1.00  0.59           N  
ATOM   1765  H   ASN A 127     -15.119   4.680 -14.495  1.00  0.59           H  
ATOM   1766  HA  ASN A 127     -15.714   6.370 -12.094  1.00  0.59           H  
ATOM   1767 1HB  ASN A 127     -13.309   5.879 -12.248  1.00  0.59           H  
ATOM   1768 2HB  ASN A 127     -13.291   6.473 -13.893  1.00  0.59           H  
ATOM   1769 1HD2 ASN A 127     -12.065   8.928 -11.553  1.00  0.59           H  
ATOM   1770 2HD2 ASN A 127     -11.717   7.272 -11.933  1.00  0.59           H  
ATOM   1771  N   MET A 128     -17.047   7.767 -13.555  1.00  0.61           N  
ATOM   1772  CA  MET A 128     -17.753   8.763 -14.329  1.00  0.61           C  
ATOM   1773  C   MET A 128     -17.529  10.135 -13.765  1.00  0.61           C  
ATOM   1774  O   MET A 128     -18.196  10.550 -12.812  1.00  0.61           O  
ATOM   1775  CB  MET A 128     -19.221   8.500 -14.403  1.00  0.61           C  
ATOM   1776  CG  MET A 128     -19.617   7.305 -15.157  1.00  0.61           C  
ATOM   1777  SD  MET A 128     -21.338   7.115 -15.110  1.00  0.61           S  
ATOM   1778  CE  MET A 128     -21.714   8.510 -16.164  1.00  0.61           C  
ATOM   1779  H   MET A 128     -17.410   7.463 -12.649  1.00  0.61           H  
ATOM   1780  HA  MET A 128     -17.358   8.763 -15.345  1.00  0.61           H  
ATOM   1781 1HB  MET A 128     -19.595   8.421 -13.427  1.00  0.61           H  
ATOM   1782 2HB  MET A 128     -19.711   9.360 -14.863  1.00  0.61           H  
ATOM   1783 1HG  MET A 128     -19.339   7.449 -16.184  1.00  0.61           H  
ATOM   1784 2HG  MET A 128     -19.129   6.411 -14.789  1.00  0.61           H  
ATOM   1785 1HE  MET A 128     -22.787   8.603 -16.274  1.00  0.61           H  
ATOM   1786 2HE  MET A 128     -21.316   9.429 -15.726  1.00  0.61           H  
ATOM   1787 3HE  MET A 128     -21.254   8.348 -17.133  1.00  0.61           H  
ATOM   1788  N   SER A 129     -16.617  10.854 -14.385  1.00  0.64           N  
ATOM   1789  CA  SER A 129     -16.272  12.190 -13.944  1.00  0.64           C  
ATOM   1790  C   SER A 129     -17.292  13.185 -14.503  1.00  0.64           C  
ATOM   1791  O   SER A 129     -17.232  14.383 -14.227  1.00  0.64           O  
ATOM   1792  CB  SER A 129     -14.879  12.534 -14.404  1.00  0.64           C  
ATOM   1793  OG  SER A 129     -14.809  12.686 -15.800  1.00  0.64           O  
ATOM   1794  H   SER A 129     -16.122  10.445 -15.176  1.00  0.64           H  
ATOM   1795  HA  SER A 129     -16.306  12.222 -12.855  1.00  0.64           H  
ATOM   1796 1HB  SER A 129     -14.565  13.442 -13.927  1.00  0.64           H  
ATOM   1797 2HB  SER A 129     -14.193  11.742 -14.087  1.00  0.64           H  
ATOM   1798  HG  SER A 129     -15.214  11.885 -16.177  1.00  0.64           H  
ATOM   1799  N   LEU A 130     -18.178  12.665 -15.351  1.00  0.66           N  
ATOM   1800  CA  LEU A 130     -19.170  13.417 -16.087  1.00  0.66           C  
ATOM   1801  C   LEU A 130     -20.546  13.360 -15.463  1.00  0.66           C  
ATOM   1802  O   LEU A 130     -20.870  12.426 -14.731  1.00  0.66           O  
ATOM   1803  CB  LEU A 130     -19.312  12.828 -17.470  1.00  0.66           C  
ATOM   1804  CG  LEU A 130     -18.071  12.667 -18.175  1.00  0.66           C  
ATOM   1805  CD1 LEU A 130     -18.421  12.131 -19.533  1.00  0.66           C  
ATOM   1806  CD2 LEU A 130     -17.297  13.968 -18.119  1.00  0.66           C  
ATOM   1807  H   LEU A 130     -18.145  11.671 -15.497  1.00  0.66           H  
ATOM   1808  HA  LEU A 130     -18.850  14.457 -16.144  1.00  0.66           H  
ATOM   1809 1HB  LEU A 130     -19.783  11.848 -17.387  1.00  0.66           H  
ATOM   1810 2HB  LEU A 130     -19.958  13.473 -18.066  1.00  0.66           H  
ATOM   1811  HG  LEU A 130     -17.466  11.905 -17.694  1.00  0.66           H  
ATOM   1812 1HD1 LEU A 130     -17.538  11.953 -20.108  1.00  0.66           H  
ATOM   1813 2HD1 LEU A 130     -18.963  11.204 -19.409  1.00  0.66           H  
ATOM   1814 3HD1 LEU A 130     -19.049  12.843 -20.046  1.00  0.66           H  
ATOM   1815 1HD2 LEU A 130     -16.347  13.855 -18.643  1.00  0.66           H  
ATOM   1816 2HD2 LEU A 130     -17.884  14.763 -18.562  1.00  0.66           H  
ATOM   1817 3HD2 LEU A 130     -17.097  14.231 -17.089  1.00  0.66           H  
ATOM   1818  N   GLY A 131     -21.376  14.328 -15.823  1.00  0.68           N  
ATOM   1819  CA  GLY A 131     -22.754  14.352 -15.377  1.00  0.68           C  
ATOM   1820  C   GLY A 131     -23.500  15.566 -15.911  1.00  0.68           C  
ATOM   1821  O   GLY A 131     -22.962  16.358 -16.689  1.00  0.68           O  
ATOM   1822  H   GLY A 131     -21.042  15.071 -16.419  1.00  0.68           H  
ATOM   1823 1HA  GLY A 131     -23.259  13.443 -15.704  1.00  0.68           H  
ATOM   1824 2HA  GLY A 131     -22.784  14.355 -14.287  1.00  0.68           H  
ATOM   1825  N   GLY A 132     -24.739  15.703 -15.473  1.00  0.69           N  
ATOM   1826  CA  GLY A 132     -25.620  16.785 -15.911  1.00  0.69           C  
ATOM   1827  C   GLY A 132     -26.911  16.773 -15.114  1.00  0.69           C  
ATOM   1828  O   GLY A 132     -26.978  16.161 -14.051  1.00  0.69           O  
ATOM   1829  H   GLY A 132     -25.080  14.987 -14.833  1.00  0.69           H  
ATOM   1830 1HA  GLY A 132     -25.113  17.742 -15.787  1.00  0.69           H  
ATOM   1831 2HA  GLY A 132     -25.839  16.667 -16.971  1.00  0.69           H  
ATOM   1832  N   GLY A 133     -27.931  17.478 -15.588  1.00  0.68           N  
ATOM   1833  CA  GLY A 133     -29.170  17.554 -14.817  1.00  0.68           C  
ATOM   1834  C   GLY A 133     -29.799  16.176 -14.681  1.00  0.68           C  
ATOM   1835  O   GLY A 133     -29.635  15.324 -15.558  1.00  0.68           O  
ATOM   1836  H   GLY A 133     -27.851  17.964 -16.471  1.00  0.68           H  
ATOM   1837 1HA  GLY A 133     -28.967  17.965 -13.827  1.00  0.68           H  
ATOM   1838 2HA  GLY A 133     -29.869  18.230 -15.309  1.00  0.68           H  
ATOM   1839  N   TYR A 134     -30.553  15.984 -13.603  1.00  0.67           N  
ATOM   1840  CA  TYR A 134     -31.223  14.722 -13.321  1.00  0.67           C  
ATOM   1841  C   TYR A 134     -31.931  14.146 -14.539  1.00  0.67           C  
ATOM   1842  O   TYR A 134     -32.761  14.816 -15.164  1.00  0.67           O  
ATOM   1843  CB  TYR A 134     -32.270  14.934 -12.227  1.00  0.67           C  
ATOM   1844  CG  TYR A 134     -32.994  13.705 -11.750  1.00  0.67           C  
ATOM   1845  CD1 TYR A 134     -32.492  13.007 -10.665  1.00  0.67           C  
ATOM   1846  CD2 TYR A 134     -34.156  13.272 -12.384  1.00  0.67           C  
ATOM   1847  CE1 TYR A 134     -33.153  11.892 -10.198  1.00  0.67           C  
ATOM   1848  CE2 TYR A 134     -34.814  12.147 -11.922  1.00  0.67           C  
ATOM   1849  CZ  TYR A 134     -34.319  11.460 -10.829  1.00  0.67           C  
ATOM   1850  OH  TYR A 134     -34.975  10.346 -10.356  1.00  0.67           O  
ATOM   1851  H   TYR A 134     -30.606  16.717 -12.900  1.00  0.67           H  
ATOM   1852  HA  TYR A 134     -30.480  14.013 -12.979  1.00  0.67           H  
ATOM   1853 1HB  TYR A 134     -31.795  15.371 -11.368  1.00  0.67           H  
ATOM   1854 2HB  TYR A 134     -33.012  15.648 -12.578  1.00  0.67           H  
ATOM   1855  HD1 TYR A 134     -31.576  13.348 -10.169  1.00  0.67           H  
ATOM   1856  HD2 TYR A 134     -34.546  13.822 -13.241  1.00  0.67           H  
ATOM   1857  HE1 TYR A 134     -32.758  11.350  -9.337  1.00  0.67           H  
ATOM   1858  HE2 TYR A 134     -35.725  11.806 -12.415  1.00  0.67           H  
ATOM   1859  HH  TYR A 134     -34.538  10.034  -9.558  1.00  0.67           H  
ATOM   1860  N   SER A 135     -31.632  12.884 -14.839  1.00  0.65           N  
ATOM   1861  CA  SER A 135     -32.262  12.172 -15.945  1.00  0.65           C  
ATOM   1862  C   SER A 135     -32.417  10.700 -15.613  1.00  0.65           C  
ATOM   1863  O   SER A 135     -31.427   9.991 -15.398  1.00  0.65           O  
ATOM   1864  CB  SER A 135     -31.452  12.312 -17.224  1.00  0.65           C  
ATOM   1865  OG  SER A 135     -32.040  11.573 -18.269  1.00  0.65           O  
ATOM   1866  H   SER A 135     -30.918  12.428 -14.276  1.00  0.65           H  
ATOM   1867  HA  SER A 135     -33.254  12.595 -16.109  1.00  0.65           H  
ATOM   1868 1HB  SER A 135     -31.379  13.365 -17.504  1.00  0.65           H  
ATOM   1869 2HB  SER A 135     -30.438  11.952 -17.046  1.00  0.65           H  
ATOM   1870  HG  SER A 135     -32.743  12.132 -18.621  1.00  0.65           H  
ATOM   1871  N   SER A 136     -33.658  10.217 -15.644  1.00  0.63           N  
ATOM   1872  CA  SER A 136     -33.933   8.829 -15.303  1.00  0.63           C  
ATOM   1873  C   SER A 136     -33.244   7.826 -16.237  1.00  0.63           C  
ATOM   1874  O   SER A 136     -32.953   6.698 -15.833  1.00  0.63           O  
ATOM   1875  CB  SER A 136     -35.436   8.602 -15.298  1.00  0.63           C  
ATOM   1876  OG  SER A 136     -35.974   8.744 -16.582  1.00  0.63           O  
ATOM   1877  H   SER A 136     -34.425  10.839 -15.861  1.00  0.63           H  
ATOM   1878  HA  SER A 136     -33.568   8.658 -14.292  1.00  0.63           H  
ATOM   1879 1HB  SER A 136     -35.651   7.603 -14.920  1.00  0.63           H  
ATOM   1880 2HB  SER A 136     -35.906   9.316 -14.622  1.00  0.63           H  
ATOM   1881  HG  SER A 136     -35.595   8.033 -17.108  1.00  0.63           H  
ATOM   1882  N   SER A 137     -32.936   8.227 -17.475  1.00  0.61           N  
ATOM   1883  CA  SER A 137     -32.264   7.305 -18.389  1.00  0.61           C  
ATOM   1884  C   SER A 137     -30.823   7.054 -17.938  1.00  0.61           C  
ATOM   1885  O   SER A 137     -30.332   5.921 -17.978  1.00  0.61           O  
ATOM   1886  CB  SER A 137     -32.280   7.848 -19.804  1.00  0.61           C  
ATOM   1887  OG  SER A 137     -33.586   7.913 -20.314  1.00  0.61           O  
ATOM   1888  H   SER A 137     -33.174   9.165 -17.772  1.00  0.61           H  
ATOM   1889  HA  SER A 137     -32.796   6.353 -18.376  1.00  0.61           H  
ATOM   1890 1HB  SER A 137     -31.826   8.841 -19.821  1.00  0.61           H  
ATOM   1891 2HB  SER A 137     -31.683   7.205 -20.436  1.00  0.61           H  
ATOM   1892  HG  SER A 137     -33.498   8.180 -21.234  1.00  0.61           H  
ATOM   1893  N   LEU A 138     -30.149   8.123 -17.508  1.00  0.59           N  
ATOM   1894  CA  LEU A 138     -28.764   8.029 -17.068  1.00  0.59           C  
ATOM   1895  C   LEU A 138     -28.710   7.309 -15.732  1.00  0.59           C  
ATOM   1896  O   LEU A 138     -27.842   6.463 -15.506  1.00  0.59           O  
ATOM   1897  CB  LEU A 138     -28.111   9.417 -17.012  1.00  0.59           C  
ATOM   1898  CG  LEU A 138     -26.618   9.448 -16.650  1.00  0.59           C  
ATOM   1899  CD1 LEU A 138     -25.887   8.628 -17.629  1.00  0.59           C  
ATOM   1900  CD2 LEU A 138     -26.066  10.878 -16.722  1.00  0.59           C  
ATOM   1901  H   LEU A 138     -30.617   9.021 -17.478  1.00  0.59           H  
ATOM   1902  HA  LEU A 138     -28.212   7.433 -17.786  1.00  0.59           H  
ATOM   1903 1HB  LEU A 138     -28.225   9.883 -17.981  1.00  0.59           H  
ATOM   1904 2HB  LEU A 138     -28.651  10.020 -16.277  1.00  0.59           H  
ATOM   1905  HG  LEU A 138     -26.473   9.036 -15.651  1.00  0.59           H  
ATOM   1906 1HD1 LEU A 138     -24.846   8.652 -17.372  1.00  0.59           H  
ATOM   1907 2HD1 LEU A 138     -26.259   7.605 -17.599  1.00  0.59           H  
ATOM   1908 3HD1 LEU A 138     -26.024   9.037 -18.625  1.00  0.59           H  
ATOM   1909 1HD2 LEU A 138     -25.005  10.865 -16.483  1.00  0.59           H  
ATOM   1910 2HD2 LEU A 138     -26.201  11.268 -17.727  1.00  0.59           H  
ATOM   1911 3HD2 LEU A 138     -26.580  11.515 -16.026  1.00  0.59           H  
ATOM   1912  N   ASN A 139     -29.655   7.637 -14.844  1.00  0.58           N  
ATOM   1913  CA  ASN A 139     -29.701   7.007 -13.530  1.00  0.58           C  
ATOM   1914  C   ASN A 139     -29.929   5.509 -13.676  1.00  0.58           C  
ATOM   1915  O   ASN A 139     -29.297   4.703 -12.988  1.00  0.58           O  
ATOM   1916  CB  ASN A 139     -30.822   7.592 -12.718  1.00  0.58           C  
ATOM   1917  CG  ASN A 139     -30.559   8.963 -12.314  1.00  0.58           C  
ATOM   1918  OD1 ASN A 139     -29.414   9.428 -12.298  1.00  0.58           O  
ATOM   1919  ND2 ASN A 139     -31.599   9.650 -11.983  1.00  0.58           N  
ATOM   1920  H   ASN A 139     -30.345   8.353 -15.084  1.00  0.58           H  
ATOM   1921  HA  ASN A 139     -28.747   7.162 -13.026  1.00  0.58           H  
ATOM   1922 1HB  ASN A 139     -31.738   7.562 -13.299  1.00  0.58           H  
ATOM   1923 2HB  ASN A 139     -30.979   6.986 -11.826  1.00  0.58           H  
ATOM   1924 1HD2 ASN A 139     -31.505  10.602 -11.685  1.00  0.58           H  
ATOM   1925 2HD2 ASN A 139     -32.499   9.220 -12.010  1.00  0.58           H  
ATOM   1926  N   THR A 140     -30.798   5.129 -14.618  1.00  0.58           N  
ATOM   1927  CA  THR A 140     -31.063   3.728 -14.864  1.00  0.58           C  
ATOM   1928  C   THR A 140     -29.797   3.054 -15.343  1.00  0.58           C  
ATOM   1929  O   THR A 140     -29.430   1.987 -14.845  1.00  0.58           O  
ATOM   1930  CB  THR A 140     -32.175   3.536 -15.907  1.00  0.58           C  
ATOM   1931  OG1 THR A 140     -33.400   4.107 -15.425  1.00  0.58           O  
ATOM   1932  CG2 THR A 140     -32.365   2.064 -16.173  1.00  0.58           C  
ATOM   1933  H   THR A 140     -31.320   5.820 -15.154  1.00  0.58           H  
ATOM   1934  HA  THR A 140     -31.373   3.260 -13.931  1.00  0.58           H  
ATOM   1935  HB  THR A 140     -31.895   4.039 -16.833  1.00  0.58           H  
ATOM   1936  HG1 THR A 140     -33.303   5.082 -15.401  1.00  0.58           H  
ATOM   1937 1HG2 THR A 140     -33.148   1.928 -16.916  1.00  0.58           H  
ATOM   1938 2HG2 THR A 140     -31.432   1.647 -16.545  1.00  0.58           H  
ATOM   1939 3HG2 THR A 140     -32.646   1.559 -15.250  1.00  0.58           H  
ATOM   1940  N   ALA A 141     -29.100   3.684 -16.292  1.00  0.57           N  
ATOM   1941  CA  ALA A 141     -27.873   3.105 -16.801  1.00  0.57           C  
ATOM   1942  C   ALA A 141     -26.858   2.922 -15.671  1.00  0.57           C  
ATOM   1943  O   ALA A 141     -26.180   1.893 -15.598  1.00  0.57           O  
ATOM   1944  CB  ALA A 141     -27.305   3.997 -17.895  1.00  0.57           C  
ATOM   1945  H   ALA A 141     -29.446   4.560 -16.689  1.00  0.57           H  
ATOM   1946  HA  ALA A 141     -28.104   2.126 -17.217  1.00  0.57           H  
ATOM   1947 1HB  ALA A 141     -26.396   3.553 -18.300  1.00  0.57           H  
ATOM   1948 2HB  ALA A 141     -28.043   4.103 -18.687  1.00  0.57           H  
ATOM   1949 3HB  ALA A 141     -27.077   4.977 -17.485  1.00  0.57           H  
ATOM   1950  N   ALA A 142     -26.780   3.898 -14.760  1.00  0.57           N  
ATOM   1951  CA  ALA A 142     -25.855   3.829 -13.633  1.00  0.57           C  
ATOM   1952  C   ALA A 142     -26.176   2.670 -12.720  1.00  0.57           C  
ATOM   1953  O   ALA A 142     -25.280   1.934 -12.289  1.00  0.57           O  
ATOM   1954  CB  ALA A 142     -25.913   5.124 -12.863  1.00  0.57           C  
ATOM   1955  H   ALA A 142     -27.355   4.733 -14.877  1.00  0.57           H  
ATOM   1956  HA  ALA A 142     -24.852   3.671 -14.016  1.00  0.57           H  
ATOM   1957 1HB  ALA A 142     -25.220   5.092 -12.032  1.00  0.57           H  
ATOM   1958 2HB  ALA A 142     -25.661   5.958 -13.514  1.00  0.57           H  
ATOM   1959 3HB  ALA A 142     -26.913   5.260 -12.488  1.00  0.57           H  
ATOM   1960  N   ASN A 143     -27.461   2.464 -12.473  1.00  0.58           N  
ATOM   1961  CA  ASN A 143     -27.886   1.377 -11.625  1.00  0.58           C  
ATOM   1962  C   ASN A 143     -27.626   0.033 -12.315  1.00  0.58           C  
ATOM   1963  O   ASN A 143     -27.235  -0.940 -11.661  1.00  0.58           O  
ATOM   1964  CB  ASN A 143     -29.343   1.566 -11.265  1.00  0.58           C  
ATOM   1965  CG  ASN A 143     -29.603   2.694 -10.231  1.00  0.58           C  
ATOM   1966  OD1 ASN A 143     -28.754   3.099  -9.403  1.00  0.58           O  
ATOM   1967  ND2 ASN A 143     -30.808   3.208 -10.302  1.00  0.58           N  
ATOM   1968  H   ASN A 143     -28.158   3.106 -12.855  1.00  0.58           H  
ATOM   1969  HA  ASN A 143     -27.293   1.399 -10.712  1.00  0.58           H  
ATOM   1970 1HB  ASN A 143     -29.900   1.802 -12.176  1.00  0.58           H  
ATOM   1971 2HB  ASN A 143     -29.742   0.631 -10.876  1.00  0.58           H  
ATOM   1972 1HD2 ASN A 143     -31.094   3.944  -9.698  1.00  0.58           H  
ATOM   1973 2HD2 ASN A 143     -31.452   2.858 -10.983  1.00  0.58           H  
ATOM   1974  N   ASN A 144     -27.790  -0.022 -13.645  1.00  0.59           N  
ATOM   1975  CA  ASN A 144     -27.532  -1.256 -14.384  1.00  0.59           C  
ATOM   1976  C   ASN A 144     -26.041  -1.596 -14.364  1.00  0.59           C  
ATOM   1977  O   ASN A 144     -25.645  -2.764 -14.233  1.00  0.59           O  
ATOM   1978  CB  ASN A 144     -28.024  -1.149 -15.820  1.00  0.59           C  
ATOM   1979  CG  ASN A 144     -29.534  -1.221 -15.960  1.00  0.59           C  
ATOM   1980  OD1 ASN A 144     -30.252  -1.696 -15.071  1.00  0.59           O  
ATOM   1981  ND2 ASN A 144     -30.024  -0.785 -17.093  1.00  0.59           N  
ATOM   1982  H   ASN A 144     -28.134   0.799 -14.144  1.00  0.59           H  
ATOM   1983  HA  ASN A 144     -28.067  -2.068 -13.897  1.00  0.59           H  
ATOM   1984 1HB  ASN A 144     -27.686  -0.202 -16.240  1.00  0.59           H  
ATOM   1985 2HB  ASN A 144     -27.577  -1.943 -16.415  1.00  0.59           H  
ATOM   1986 1HD2 ASN A 144     -31.007  -0.843 -17.267  1.00  0.59           H  
ATOM   1987 2HD2 ASN A 144     -29.411  -0.422 -17.793  1.00  0.59           H  
ATOM   1988  N   LEU A 145     -25.207  -0.564 -14.448  1.00  0.60           N  
ATOM   1989  CA  LEU A 145     -23.769  -0.754 -14.464  1.00  0.60           C  
ATOM   1990  C   LEU A 145     -23.362  -1.356 -13.114  1.00  0.60           C  
ATOM   1991  O   LEU A 145     -22.667  -2.383 -13.061  1.00  0.60           O  
ATOM   1992  CB  LEU A 145     -23.112   0.611 -14.769  1.00  0.60           C  
ATOM   1993  CG  LEU A 145     -21.606   0.687 -14.899  1.00  0.60           C  
ATOM   1994  CD1 LEU A 145     -21.179  -0.235 -16.000  1.00  0.60           C  
ATOM   1995  CD2 LEU A 145     -21.193   2.118 -15.284  1.00  0.60           C  
ATOM   1996  H   LEU A 145     -25.584   0.378 -14.566  1.00  0.60           H  
ATOM   1997  HA  LEU A 145     -23.511  -1.454 -15.256  1.00  0.60           H  
ATOM   1998 1HB  LEU A 145     -23.541   0.991 -15.698  1.00  0.60           H  
ATOM   1999 2HB  LEU A 145     -23.393   1.300 -13.974  1.00  0.60           H  
ATOM   2000  HG  LEU A 145     -21.138   0.405 -13.963  1.00  0.60           H  
ATOM   2001 1HD1 LEU A 145     -20.118  -0.176 -16.103  1.00  0.60           H  
ATOM   2002 2HD1 LEU A 145     -21.469  -1.255 -15.758  1.00  0.60           H  
ATOM   2003 3HD1 LEU A 145     -21.652   0.066 -16.933  1.00  0.60           H  
ATOM   2004 1HD2 LEU A 145     -20.114   2.168 -15.397  1.00  0.60           H  
ATOM   2005 2HD2 LEU A 145     -21.668   2.389 -16.227  1.00  0.60           H  
ATOM   2006 3HD2 LEU A 145     -21.508   2.801 -14.520  1.00  0.60           H  
ATOM   2007  N   ALA A 146     -23.875  -0.764 -12.023  1.00  0.61           N  
ATOM   2008  CA  ALA A 146     -23.629  -1.275 -10.677  1.00  0.61           C  
ATOM   2009  C   ALA A 146     -24.204  -2.686 -10.478  1.00  0.61           C  
ATOM   2010  O   ALA A 146     -23.556  -3.554  -9.890  1.00  0.61           O  
ATOM   2011  CB  ALA A 146     -24.228  -0.332  -9.657  1.00  0.61           C  
ATOM   2012  H   ALA A 146     -24.438   0.083 -12.130  1.00  0.61           H  
ATOM   2013  HA  ALA A 146     -22.557  -1.324 -10.525  1.00  0.61           H  
ATOM   2014 1HB  ALA A 146     -24.013  -0.693  -8.651  1.00  0.61           H  
ATOM   2015 2HB  ALA A 146     -23.792   0.661  -9.787  1.00  0.61           H  
ATOM   2016 3HB  ALA A 146     -25.304  -0.274  -9.802  1.00  0.61           H  
ATOM   2017  N   SER A 147     -25.403  -2.946 -11.024  1.00  0.61           N  
ATOM   2018  CA  SER A 147     -26.069  -4.244 -10.879  1.00  0.61           C  
ATOM   2019  C   SER A 147     -25.315  -5.350 -11.605  1.00  0.61           C  
ATOM   2020  O   SER A 147     -25.388  -6.519 -11.224  1.00  0.61           O  
ATOM   2021  CB  SER A 147     -27.487  -4.179 -11.406  1.00  0.61           C  
ATOM   2022  OG  SER A 147     -28.263  -3.286 -10.649  1.00  0.61           O  
ATOM   2023  H   SER A 147     -25.907  -2.206 -11.505  1.00  0.61           H  
ATOM   2024  HA  SER A 147     -26.103  -4.492  -9.818  1.00  0.61           H  
ATOM   2025 1HB  SER A 147     -27.470  -3.864 -12.445  1.00  0.61           H  
ATOM   2026 2HB  SER A 147     -27.931  -5.171 -11.371  1.00  0.61           H  
ATOM   2027  HG  SER A 147     -27.888  -2.394 -10.836  1.00  0.61           H  
ATOM   2028  N   SER A 148     -24.534  -4.961 -12.614  1.00  0.61           N  
ATOM   2029  CA  SER A 148     -23.732  -5.880 -13.404  1.00  0.61           C  
ATOM   2030  C   SER A 148     -22.429  -6.225 -12.679  1.00  0.61           C  
ATOM   2031  O   SER A 148     -21.656  -7.070 -13.143  1.00  0.61           O  
ATOM   2032  CB  SER A 148     -23.412  -5.265 -14.756  1.00  0.61           C  
ATOM   2033  OG  SER A 148     -24.587  -5.025 -15.491  1.00  0.61           O  
ATOM   2034  H   SER A 148     -24.557  -3.980 -12.896  1.00  0.61           H  
ATOM   2035  HA  SER A 148     -24.301  -6.797 -13.554  1.00  0.61           H  
ATOM   2036 1HB  SER A 148     -22.873  -4.331 -14.617  1.00  0.61           H  
ATOM   2037 2HB  SER A 148     -22.761  -5.934 -15.313  1.00  0.61           H  
ATOM   2038  HG  SER A 148     -25.063  -4.307 -15.009  1.00  0.61           H  
ATOM   2039  N   GLY A 149     -22.183  -5.569 -11.541  1.00  0.61           N  
ATOM   2040  CA  GLY A 149     -20.990  -5.775 -10.747  1.00  0.61           C  
ATOM   2041  C   GLY A 149     -19.878  -4.770 -11.018  1.00  0.61           C  
ATOM   2042  O   GLY A 149     -18.769  -4.937 -10.507  1.00  0.61           O  
ATOM   2043  H   GLY A 149     -22.855  -4.893 -11.183  1.00  0.61           H  
ATOM   2044 1HA  GLY A 149     -21.267  -5.717  -9.694  1.00  0.61           H  
ATOM   2045 2HA  GLY A 149     -20.618  -6.783 -10.915  1.00  0.61           H  
ATOM   2046  N   VAL A 150     -20.143  -3.733 -11.813  1.00  0.60           N  
ATOM   2047  CA  VAL A 150     -19.092  -2.761 -12.067  1.00  0.60           C  
ATOM   2048  C   VAL A 150     -19.150  -1.733 -10.959  1.00  0.60           C  
ATOM   2049  O   VAL A 150     -20.190  -1.114 -10.738  1.00  0.60           O  
ATOM   2050  CB  VAL A 150     -19.298  -2.054 -13.410  1.00  0.60           C  
ATOM   2051  CG1 VAL A 150     -18.214  -1.021 -13.596  1.00  0.60           C  
ATOM   2052  CG2 VAL A 150     -19.277  -3.031 -14.525  1.00  0.60           C  
ATOM   2053  H   VAL A 150     -21.067  -3.580 -12.218  1.00  0.60           H  
ATOM   2054  HA  VAL A 150     -18.119  -3.259 -12.056  1.00  0.60           H  
ATOM   2055  HB  VAL A 150     -20.245  -1.553 -13.396  1.00  0.60           H  
ATOM   2056 1HG1 VAL A 150     -18.372  -0.522 -14.537  1.00  0.60           H  
ATOM   2057 2HG1 VAL A 150     -18.253  -0.296 -12.784  1.00  0.60           H  
ATOM   2058 3HG1 VAL A 150     -17.237  -1.510 -13.602  1.00  0.60           H  
ATOM   2059 1HG2 VAL A 150     -19.422  -2.530 -15.472  1.00  0.60           H  
ATOM   2060 2HG2 VAL A 150     -18.316  -3.515 -14.520  1.00  0.60           H  
ATOM   2061 3HG2 VAL A 150     -20.072  -3.762 -14.378  1.00  0.60           H  
ATOM   2062  N   PHE A 151     -18.061  -1.502 -10.249  1.00  0.58           N  
ATOM   2063  CA  PHE A 151     -18.218  -0.539  -9.176  1.00  0.58           C  
ATOM   2064  C   PHE A 151     -18.166   0.870  -9.679  1.00  0.58           C  
ATOM   2065  O   PHE A 151     -17.117   1.356 -10.066  1.00  0.58           O  
ATOM   2066  CB  PHE A 151     -17.172  -0.703  -8.097  1.00  0.58           C  
ATOM   2067  CG  PHE A 151     -17.356   0.255  -6.984  1.00  0.58           C  
ATOM   2068  CD1 PHE A 151     -17.956  -0.130  -5.820  1.00  0.58           C  
ATOM   2069  CD2 PHE A 151     -16.971   1.582  -7.126  1.00  0.58           C  
ATOM   2070  CE1 PHE A 151     -18.170   0.770  -4.826  1.00  0.58           C  
ATOM   2071  CE2 PHE A 151     -17.182   2.480  -6.127  1.00  0.58           C  
ATOM   2072  CZ  PHE A 151     -17.784   2.070  -4.981  1.00  0.58           C  
ATOM   2073  H   PHE A 151     -17.179  -1.987 -10.430  1.00  0.58           H  
ATOM   2074  HA  PHE A 151     -19.191  -0.678  -8.749  1.00  0.58           H  
ATOM   2075 1HB  PHE A 151     -17.223  -1.708  -7.693  1.00  0.58           H  
ATOM   2076 2HB  PHE A 151     -16.195  -0.558  -8.514  1.00  0.58           H  
ATOM   2077  HD1 PHE A 151     -18.276  -1.162  -5.693  1.00  0.58           H  
ATOM   2078  HD2 PHE A 151     -16.513   1.909  -8.048  1.00  0.58           H  
ATOM   2079  HE1 PHE A 151     -18.650   0.452  -3.921  1.00  0.58           H  
ATOM   2080  HE2 PHE A 151     -16.885   3.518  -6.243  1.00  0.58           H  
ATOM   2081  HZ  PHE A 151     -17.962   2.782  -4.191  1.00  0.58           H  
ATOM   2082  N   LEU A 152     -19.298   1.542  -9.663  1.00  0.57           N  
ATOM   2083  CA  LEU A 152     -19.342   2.878 -10.211  1.00  0.57           C  
ATOM   2084  C   LEU A 152     -19.163   4.003  -9.210  1.00  0.57           C  
ATOM   2085  O   LEU A 152     -19.973   4.176  -8.294  1.00  0.57           O  
ATOM   2086  CB  LEU A 152     -20.677   3.087 -10.930  1.00  0.57           C  
ATOM   2087  CG  LEU A 152     -20.906   4.472 -11.443  1.00  0.57           C  
ATOM   2088  CD1 LEU A 152     -19.876   4.823 -12.486  1.00  0.57           C  
ATOM   2089  CD2 LEU A 152     -22.322   4.589 -12.020  1.00  0.57           C  
ATOM   2090  H   LEU A 152     -20.141   1.093  -9.325  1.00  0.57           H  
ATOM   2091  HA  LEU A 152     -18.543   2.964 -10.945  1.00  0.57           H  
ATOM   2092 1HB  LEU A 152     -20.728   2.399 -11.776  1.00  0.57           H  
ATOM   2093 2HB  LEU A 152     -21.491   2.843 -10.241  1.00  0.57           H  
ATOM   2094  HG  LEU A 152     -20.789   5.142 -10.627  1.00  0.57           H  
ATOM   2095 1HD1 LEU A 152     -20.050   5.829 -12.792  1.00  0.57           H  
ATOM   2096 2HD1 LEU A 152     -18.877   4.748 -12.067  1.00  0.57           H  
ATOM   2097 3HD1 LEU A 152     -19.960   4.160 -13.332  1.00  0.57           H  
ATOM   2098 1HD2 LEU A 152     -22.491   5.610 -12.369  1.00  0.57           H  
ATOM   2099 2HD2 LEU A 152     -22.449   3.905 -12.843  1.00  0.57           H  
ATOM   2100 3HD2 LEU A 152     -23.043   4.342 -11.250  1.00  0.57           H  
ATOM   2101  N   ALA A 153     -18.109   4.779  -9.434  1.00  0.56           N  
ATOM   2102  CA  ALA A 153     -17.815   5.977  -8.674  1.00  0.56           C  
ATOM   2103  C   ALA A 153     -18.175   7.133  -9.574  1.00  0.56           C  
ATOM   2104  O   ALA A 153     -17.832   7.103 -10.765  1.00  0.56           O  
ATOM   2105  CB  ALA A 153     -16.351   6.058  -8.278  1.00  0.56           C  
ATOM   2106  H   ALA A 153     -17.479   4.523 -10.196  1.00  0.56           H  
ATOM   2107  HA  ALA A 153     -18.446   6.007  -7.788  1.00  0.56           H  
ATOM   2108 1HB  ALA A 153     -16.168   6.987  -7.734  1.00  0.56           H  
ATOM   2109 2HB  ALA A 153     -16.088   5.215  -7.647  1.00  0.56           H  
ATOM   2110 3HB  ALA A 153     -15.744   6.038  -9.180  1.00  0.56           H  
ATOM   2111  N   VAL A 154     -18.860   8.125  -9.037  1.00  0.56           N  
ATOM   2112  CA  VAL A 154     -19.234   9.252  -9.858  1.00  0.56           C  
ATOM   2113  C   VAL A 154     -18.907  10.555  -9.186  1.00  0.56           C  
ATOM   2114  O   VAL A 154     -18.937  10.671  -7.955  1.00  0.56           O  
ATOM   2115  CB  VAL A 154     -20.739   9.244 -10.127  1.00  0.56           C  
ATOM   2116  CG1 VAL A 154     -21.135   7.990 -10.795  1.00  0.56           C  
ATOM   2117  CG2 VAL A 154     -21.510   9.358  -8.883  1.00  0.56           C  
ATOM   2118  H   VAL A 154     -19.124   8.085  -8.057  1.00  0.56           H  
ATOM   2119  HA  VAL A 154     -18.693   9.200 -10.801  1.00  0.56           H  
ATOM   2120  HB  VAL A 154     -20.970  10.077 -10.778  1.00  0.56           H  
ATOM   2121 1HG1 VAL A 154     -22.196   7.987 -10.987  1.00  0.56           H  
ATOM   2122 2HG1 VAL A 154     -20.614   7.863 -11.698  1.00  0.56           H  
ATOM   2123 3HG1 VAL A 154     -20.901   7.199 -10.130  1.00  0.56           H  
ATOM   2124 1HG2 VAL A 154     -22.563   9.339  -9.126  1.00  0.56           H  
ATOM   2125 2HG2 VAL A 154     -21.282   8.523  -8.229  1.00  0.56           H  
ATOM   2126 3HG2 VAL A 154     -21.259  10.293  -8.397  1.00  0.56           H  
ATOM   2127  N   ALA A 155     -18.663  11.558  -9.993  1.00  0.56           N  
ATOM   2128  CA  ALA A 155     -18.433  12.856  -9.412  1.00  0.56           C  
ATOM   2129  C   ALA A 155     -19.722  13.518  -9.004  1.00  0.56           C  
ATOM   2130  O   ALA A 155     -20.726  13.464  -9.719  1.00  0.56           O  
ATOM   2131  CB  ALA A 155     -17.695  13.746 -10.401  1.00  0.56           C  
ATOM   2132  H   ALA A 155     -18.610  11.399 -11.003  1.00  0.56           H  
ATOM   2133  HA  ALA A 155     -17.840  12.733  -8.509  1.00  0.56           H  
ATOM   2134 1HB  ALA A 155     -17.515  14.711  -9.941  1.00  0.56           H  
ATOM   2135 2HB  ALA A 155     -16.749  13.295 -10.673  1.00  0.56           H  
ATOM   2136 3HB  ALA A 155     -18.301  13.879 -11.296  1.00  0.56           H  
ATOM   2137  N   ALA A 156     -19.667  14.215  -7.890  1.00  0.57           N  
ATOM   2138  CA  ALA A 156     -20.723  15.124  -7.532  1.00  0.57           C  
ATOM   2139  C   ALA A 156     -20.447  16.316  -8.451  1.00  0.57           C  
ATOM   2140  O   ALA A 156     -19.330  16.431  -8.945  1.00  0.57           O  
ATOM   2141  CB  ALA A 156     -20.694  15.438  -6.050  1.00  0.57           C  
ATOM   2142  H   ALA A 156     -18.854  14.143  -7.279  1.00  0.57           H  
ATOM   2143  HA  ALA A 156     -21.687  14.687  -7.793  1.00  0.57           H  
ATOM   2144 1HB  ALA A 156     -21.474  16.126  -5.803  1.00  0.57           H  
ATOM   2145 2HB  ALA A 156     -20.830  14.540  -5.483  1.00  0.57           H  
ATOM   2146 3HB  ALA A 156     -19.731  15.874  -5.796  1.00  0.57           H  
ATOM   2147  N   GLY A 157     -21.396  17.178  -8.748  1.00  0.58           N  
ATOM   2148  CA  GLY A 157     -21.044  18.254  -9.687  1.00  0.58           C  
ATOM   2149  C   GLY A 157     -20.115  19.343  -9.119  1.00  0.58           C  
ATOM   2150  O   GLY A 157     -20.007  19.535  -7.906  1.00  0.58           O  
ATOM   2151  H   GLY A 157     -22.324  17.094  -8.359  1.00  0.58           H  
ATOM   2152 1HA  GLY A 157     -20.574  17.812 -10.566  1.00  0.58           H  
ATOM   2153 2HA  GLY A 157     -21.962  18.725 -10.037  1.00  0.58           H  
ATOM   2154  N   ASN A 158     -19.491  20.123 -10.009  1.00  0.59           N  
ATOM   2155  CA  ASN A 158     -18.681  21.273  -9.576  1.00  0.59           C  
ATOM   2156  C   ASN A 158     -19.545  22.529  -9.462  1.00  0.59           C  
ATOM   2157  O   ASN A 158     -19.324  23.525 -10.156  1.00  0.59           O  
ATOM   2158  CB  ASN A 158     -17.523  21.536 -10.512  1.00  0.59           C  
ATOM   2159  CG  ASN A 158     -16.444  20.509 -10.474  1.00  0.59           C  
ATOM   2160  OD1 ASN A 158     -16.047  20.063  -9.395  1.00  0.59           O  
ATOM   2161  ND2 ASN A 158     -15.957  20.140 -11.629  1.00  0.59           N  
ATOM   2162  H   ASN A 158     -19.588  19.930 -10.995  1.00  0.59           H  
ATOM   2163  HA  ASN A 158     -18.281  21.064  -8.582  1.00  0.59           H  
ATOM   2164 1HB  ASN A 158     -17.896  21.612 -11.533  1.00  0.59           H  
ATOM   2165 2HB  ASN A 158     -17.083  22.502 -10.257  1.00  0.59           H  
ATOM   2166 1HD2 ASN A 158     -15.228  19.462 -11.686  1.00  0.59           H  
ATOM   2167 2HD2 ASN A 158     -16.318  20.545 -12.470  1.00  0.59           H  
ATOM   2168  N   GLU A 159     -20.553  22.433  -8.614  1.00  0.60           N  
ATOM   2169  CA  GLU A 159     -21.507  23.498  -8.349  1.00  0.60           C  
ATOM   2170  C   GLU A 159     -22.055  23.346  -6.953  1.00  0.60           C  
ATOM   2171  O   GLU A 159     -22.550  22.282  -6.595  1.00  0.60           O  
ATOM   2172  CB  GLU A 159     -22.651  23.471  -9.366  1.00  0.60           C  
ATOM   2173  CG  GLU A 159     -23.676  24.603  -9.200  1.00  0.60           C  
ATOM   2174  CD  GLU A 159     -24.716  24.632 -10.295  1.00  0.60           C  
ATOM   2175  OE1 GLU A 159     -25.588  23.790 -10.294  1.00  0.60           O  
ATOM   2176  OE2 GLU A 159     -24.632  25.487 -11.142  1.00  0.60           O  
ATOM   2177  H   GLU A 159     -20.601  21.560  -8.097  1.00  0.60           H  
ATOM   2178  HA  GLU A 159     -20.989  24.456  -8.414  1.00  0.60           H  
ATOM   2179 1HB  GLU A 159     -22.241  23.535 -10.375  1.00  0.60           H  
ATOM   2180 2HB  GLU A 159     -23.182  22.520  -9.290  1.00  0.60           H  
ATOM   2181 1HG  GLU A 159     -24.180  24.484  -8.241  1.00  0.60           H  
ATOM   2182 2HG  GLU A 159     -23.147  25.554  -9.182  1.00  0.60           H  
ATOM   2183  N   THR A 160     -22.076  24.427  -6.192  1.00  0.61           N  
ATOM   2184  CA  THR A 160     -22.524  24.376  -4.804  1.00  0.61           C  
ATOM   2185  C   THR A 160     -24.038  24.278  -4.608  1.00  0.61           C  
ATOM   2186  O   THR A 160     -24.663  25.177  -4.042  1.00  0.61           O  
ATOM   2187  CB  THR A 160     -21.999  25.597  -4.060  1.00  0.61           C  
ATOM   2188  OG1 THR A 160     -22.451  26.794  -4.710  1.00  0.61           O  
ATOM   2189  CG2 THR A 160     -20.497  25.564  -4.101  1.00  0.61           C  
ATOM   2190  H   THR A 160     -21.704  25.290  -6.560  1.00  0.61           H  
ATOM   2191  HA  THR A 160     -22.080  23.489  -4.347  1.00  0.61           H  
ATOM   2192  HB  THR A 160     -22.345  25.582  -3.029  1.00  0.61           H  
ATOM   2193  HG1 THR A 160     -22.057  27.560  -4.283  1.00  0.61           H  
ATOM   2194 1HG2 THR A 160     -20.109  26.432  -3.575  1.00  0.61           H  
ATOM   2195 2HG2 THR A 160     -20.130  24.662  -3.635  1.00  0.61           H  
ATOM   2196 3HG2 THR A 160     -20.160  25.585  -5.135  1.00  0.61           H  
ATOM   2197  N   THR A 161     -24.598  23.168  -5.053  1.00  0.61           N  
ATOM   2198  CA  THR A 161     -26.017  22.868  -4.974  1.00  0.61           C  
ATOM   2199  C   THR A 161     -26.228  21.428  -4.510  1.00  0.61           C  
ATOM   2200  O   THR A 161     -25.302  20.806  -3.997  1.00  0.61           O  
ATOM   2201  CB  THR A 161     -26.718  23.142  -6.327  1.00  0.61           C  
ATOM   2202  OG1 THR A 161     -28.144  23.048  -6.145  1.00  0.61           O  
ATOM   2203  CG2 THR A 161     -26.275  22.168  -7.410  1.00  0.61           C  
ATOM   2204  H   THR A 161     -23.975  22.514  -5.511  1.00  0.61           H  
ATOM   2205  HA  THR A 161     -26.467  23.525  -4.229  1.00  0.61           H  
ATOM   2206  HB  THR A 161     -26.469  24.154  -6.650  1.00  0.61           H  
ATOM   2207  HG1 THR A 161     -28.585  23.320  -6.958  1.00  0.61           H  
ATOM   2208 1HG2 THR A 161     -26.782  22.411  -8.344  1.00  0.61           H  
ATOM   2209 2HG2 THR A 161     -25.198  22.256  -7.553  1.00  0.61           H  
ATOM   2210 3HG2 THR A 161     -26.524  21.156  -7.127  1.00  0.61           H  
ATOM   2211  N   ASN A 162     -27.462  20.943  -4.632  1.00  0.61           N  
ATOM   2212  CA  ASN A 162     -27.855  19.599  -4.200  1.00  0.61           C  
ATOM   2213  C   ASN A 162     -27.607  18.523  -5.278  1.00  0.61           C  
ATOM   2214  O   ASN A 162     -28.236  18.532  -6.341  1.00  0.61           O  
ATOM   2215  CB  ASN A 162     -29.292  19.584  -3.740  1.00  0.61           C  
ATOM   2216  CG  ASN A 162     -29.719  18.270  -3.086  1.00  0.61           C  
ATOM   2217  OD1 ASN A 162     -29.209  17.174  -3.351  1.00  0.61           O  
ATOM   2218  ND2 ASN A 162     -30.689  18.379  -2.203  1.00  0.61           N  
ATOM   2219  H   ASN A 162     -28.130  21.558  -5.073  1.00  0.61           H  
ATOM   2220  HA  ASN A 162     -27.244  19.341  -3.344  1.00  0.61           H  
ATOM   2221 1HB  ASN A 162     -29.448  20.394  -3.027  1.00  0.61           H  
ATOM   2222 2HB  ASN A 162     -29.939  19.773  -4.591  1.00  0.61           H  
ATOM   2223 1HD2 ASN A 162     -31.028  17.564  -1.729  1.00  0.61           H  
ATOM   2224 2HD2 ASN A 162     -31.088  19.276  -2.006  1.00  0.61           H  
ATOM   2225  N   ALA A 163     -26.708  17.580  -4.982  1.00  0.61           N  
ATOM   2226  CA  ALA A 163     -26.274  16.501  -5.893  1.00  0.61           C  
ATOM   2227  C   ALA A 163     -27.420  15.639  -6.370  1.00  0.61           C  
ATOM   2228  O   ALA A 163     -27.353  15.029  -7.436  1.00  0.61           O  
ATOM   2229  CB  ALA A 163     -25.257  15.584  -5.209  1.00  0.61           C  
ATOM   2230  H   ALA A 163     -26.245  17.669  -4.077  1.00  0.61           H  
ATOM   2231  HA  ALA A 163     -25.813  16.967  -6.762  1.00  0.61           H  
ATOM   2232 1HB  ALA A 163     -24.937  14.817  -5.905  1.00  0.61           H  
ATOM   2233 2HB  ALA A 163     -24.395  16.143  -4.876  1.00  0.61           H  
ATOM   2234 3HB  ALA A 163     -25.728  15.117  -4.348  1.00  0.61           H  
ATOM   2235  N   CYS A 164     -28.499  15.588  -5.612  1.00  0.60           N  
ATOM   2236  CA  CYS A 164     -29.615  14.732  -5.955  1.00  0.60           C  
ATOM   2237  C   CYS A 164     -30.383  15.247  -7.166  1.00  0.60           C  
ATOM   2238  O   CYS A 164     -31.220  14.535  -7.727  1.00  0.60           O  
ATOM   2239  CB  CYS A 164     -30.567  14.612  -4.772  1.00  0.60           C  
ATOM   2240  SG  CYS A 164     -29.817  13.819  -3.313  1.00  0.60           S  
ATOM   2241  H   CYS A 164     -28.546  16.154  -4.768  1.00  0.60           H  
ATOM   2242  HA  CYS A 164     -29.228  13.745  -6.196  1.00  0.60           H  
ATOM   2243 1HB  CYS A 164     -30.916  15.603  -4.483  1.00  0.60           H  
ATOM   2244 2HB  CYS A 164     -31.439  14.030  -5.063  1.00  0.60           H  
ATOM   2245  N   ASN A 165     -30.086  16.473  -7.596  1.00  0.59           N  
ATOM   2246  CA  ASN A 165     -30.724  17.042  -8.767  1.00  0.59           C  
ATOM   2247  C   ASN A 165     -29.873  16.832 -10.021  1.00  0.59           C  
ATOM   2248  O   ASN A 165     -30.215  17.348 -11.098  1.00  0.59           O  
ATOM   2249  CB  ASN A 165     -30.995  18.508  -8.547  1.00  0.59           C  
ATOM   2250  CG  ASN A 165     -32.077  18.737  -7.519  1.00  0.59           C  
ATOM   2251  OD1 ASN A 165     -33.071  18.000  -7.464  1.00  0.59           O  
ATOM   2252  ND2 ASN A 165     -31.907  19.745  -6.708  1.00  0.59           N  
ATOM   2253  H   ASN A 165     -29.391  17.036  -7.102  1.00  0.59           H  
ATOM   2254  HA  ASN A 165     -31.673  16.529  -8.930  1.00  0.59           H  
ATOM   2255 1HB  ASN A 165     -30.078  18.997  -8.210  1.00  0.59           H  
ATOM   2256 2HB  ASN A 165     -31.290  18.971  -9.487  1.00  0.59           H  
ATOM   2257 1HD2 ASN A 165     -32.594  19.946  -6.009  1.00  0.59           H  
ATOM   2258 2HD2 ASN A 165     -31.089  20.315  -6.787  1.00  0.59           H  
ATOM   2259  N   ARG A 166     -28.781  16.067  -9.877  1.00  0.59           N  
ATOM   2260  CA  ARG A 166     -27.867  15.749 -10.964  1.00  0.59           C  
ATOM   2261  C   ARG A 166     -27.658  14.245 -11.155  1.00  0.59           C  
ATOM   2262  O   ARG A 166     -27.708  13.445 -10.214  1.00  0.59           O  
ATOM   2263  CB  ARG A 166     -26.519  16.438 -10.750  1.00  0.59           C  
ATOM   2264  CG  ARG A 166     -26.549  17.953 -10.918  1.00  0.59           C  
ATOM   2265  CD  ARG A 166     -25.232  18.582 -10.638  1.00  0.59           C  
ATOM   2266  NE  ARG A 166     -25.257  20.018 -10.902  1.00  0.59           N  
ATOM   2267  CZ  ARG A 166     -24.919  20.554 -12.093  1.00  0.59           C  
ATOM   2268  NH1 ARG A 166     -24.511  19.766 -13.068  1.00  0.59           N  
ATOM   2269  NH2 ARG A 166     -24.992  21.851 -12.295  1.00  0.59           N  
ATOM   2270  H   ARG A 166     -28.550  15.684  -8.961  1.00  0.59           H  
ATOM   2271  HA  ARG A 166     -28.287  16.144 -11.885  1.00  0.59           H  
ATOM   2272 1HB  ARG A 166     -26.154  16.215  -9.745  1.00  0.59           H  
ATOM   2273 2HB  ARG A 166     -25.796  16.037 -11.463  1.00  0.59           H  
ATOM   2274 1HG  ARG A 166     -26.834  18.187 -11.947  1.00  0.59           H  
ATOM   2275 2HG  ARG A 166     -27.282  18.380 -10.233  1.00  0.59           H  
ATOM   2276 1HD  ARG A 166     -24.972  18.429  -9.592  1.00  0.59           H  
ATOM   2277 2HD  ARG A 166     -24.473  18.130 -11.274  1.00  0.59           H  
ATOM   2278  HE  ARG A 166     -25.572  20.650 -10.170  1.00  0.59           H  
ATOM   2279 1HH1 ARG A 166     -24.454  18.769 -12.920  1.00  0.59           H  
ATOM   2280 2HH1 ARG A 166     -24.256  20.159 -13.962  1.00  0.59           H  
ATOM   2281 1HH2 ARG A 166     -25.322  22.480 -11.551  1.00  0.59           H  
ATOM   2282 2HH2 ARG A 166     -24.736  22.242 -13.185  1.00  0.59           H  
ATOM   2283  N   SER A 167     -27.369  13.870 -12.385  1.00  0.58           N  
ATOM   2284  CA  SER A 167     -27.084  12.487 -12.710  1.00  0.58           C  
ATOM   2285  C   SER A 167     -25.667  12.347 -13.243  1.00  0.58           C  
ATOM   2286  O   SER A 167     -25.130  13.271 -13.849  1.00  0.58           O  
ATOM   2287  CB  SER A 167     -28.093  11.977 -13.699  1.00  0.58           C  
ATOM   2288  OG  SER A 167     -29.357  11.921 -13.134  1.00  0.58           O  
ATOM   2289  H   SER A 167     -27.335  14.590 -13.108  1.00  0.58           H  
ATOM   2290  HA  SER A 167     -27.192  11.898 -11.806  1.00  0.58           H  
ATOM   2291 1HB  SER A 167     -28.116  12.650 -14.561  1.00  0.58           H  
ATOM   2292 2HB  SER A 167     -27.811  10.991 -14.055  1.00  0.58           H  
ATOM   2293  HG  SER A 167     -29.375  11.076 -12.655  1.00  0.58           H  
ATOM   2294  N   PRO A 168     -25.019  11.207 -12.996  1.00  0.58           N  
ATOM   2295  CA  PRO A 168     -25.410   9.988 -12.293  1.00  0.58           C  
ATOM   2296  C   PRO A 168     -25.257  10.078 -10.769  1.00  0.58           C  
ATOM   2297  O   PRO A 168     -25.382   9.074 -10.077  1.00  0.58           O  
ATOM   2298  CB  PRO A 168     -24.401   9.002 -12.842  1.00  0.58           C  
ATOM   2299  CG  PRO A 168     -23.179   9.844 -13.022  1.00  0.58           C  
ATOM   2300  CD  PRO A 168     -23.663  11.152 -13.517  1.00  0.58           C  
ATOM   2301  HA  PRO A 168     -26.432   9.693 -12.572  1.00  0.58           H  
ATOM   2302 1HB  PRO A 168     -24.266   8.166 -12.141  1.00  0.58           H  
ATOM   2303 2HB  PRO A 168     -24.765   8.569 -13.790  1.00  0.58           H  
ATOM   2304 1HG  PRO A 168     -22.719   9.990 -12.069  1.00  0.58           H  
ATOM   2305 2HG  PRO A 168     -22.449   9.376 -13.647  1.00  0.58           H  
ATOM   2306 1HD  PRO A 168     -23.050  11.964 -13.091  1.00  0.58           H  
ATOM   2307 2HD  PRO A 168     -23.657  11.172 -14.610  1.00  0.58           H  
ATOM   2308  N   ALA A 169     -24.992  11.282 -10.254  1.00  0.58           N  
ATOM   2309  CA  ALA A 169     -24.741  11.514  -8.831  1.00  0.58           C  
ATOM   2310  C   ALA A 169     -25.896  11.039  -7.944  1.00  0.58           C  
ATOM   2311  O   ALA A 169     -25.667  10.523  -6.846  1.00  0.58           O  
ATOM   2312  CB  ALA A 169     -24.509  12.993  -8.621  1.00  0.58           C  
ATOM   2313  H   ALA A 169     -24.918  12.079 -10.860  1.00  0.58           H  
ATOM   2314  HA  ALA A 169     -23.852  10.981  -8.543  1.00  0.58           H  
ATOM   2315 1HB  ALA A 169     -24.294  13.179  -7.581  1.00  0.58           H  
ATOM   2316 2HB  ALA A 169     -23.663  13.318  -9.232  1.00  0.58           H  
ATOM   2317 3HB  ALA A 169     -25.404  13.549  -8.907  1.00  0.58           H  
ATOM   2318  N   SER A 170     -27.126  11.171  -8.437  1.00  0.58           N  
ATOM   2319  CA  SER A 170     -28.307  10.742  -7.694  1.00  0.58           C  
ATOM   2320  C   SER A 170     -28.576   9.228  -7.774  1.00  0.58           C  
ATOM   2321  O   SER A 170     -29.515   8.741  -7.141  1.00  0.58           O  
ATOM   2322  CB  SER A 170     -29.542  11.439  -8.217  1.00  0.58           C  
ATOM   2323  OG  SER A 170     -29.904  10.936  -9.455  1.00  0.58           O  
ATOM   2324  H   SER A 170     -27.256  11.653  -9.325  1.00  0.58           H  
ATOM   2325  HA  SER A 170     -28.164  11.009  -6.652  1.00  0.58           H  
ATOM   2326 1HB  SER A 170     -30.364  11.336  -7.511  1.00  0.58           H  
ATOM   2327 2HB  SER A 170     -29.328  12.504  -8.316  1.00  0.58           H  
ATOM   2328  HG  SER A 170     -29.081  10.850  -9.939  1.00  0.58           H  
ATOM   2329  N   ALA A 171     -27.852   8.483  -8.625  1.00  0.58           N  
ATOM   2330  CA  ALA A 171     -28.179   7.064  -8.776  1.00  0.58           C  
ATOM   2331  C   ALA A 171     -28.032   6.345  -7.443  1.00  0.58           C  
ATOM   2332  O   ALA A 171     -27.015   6.459  -6.751  1.00  0.58           O  
ATOM   2333  CB  ALA A 171     -27.314   6.409  -9.837  1.00  0.58           C  
ATOM   2334  H   ALA A 171     -27.057   8.874  -9.126  1.00  0.58           H  
ATOM   2335  HA  ALA A 171     -29.222   6.989  -9.087  1.00  0.58           H  
ATOM   2336 1HB  ALA A 171     -27.591   5.364  -9.949  1.00  0.58           H  
ATOM   2337 2HB  ALA A 171     -27.459   6.931 -10.783  1.00  0.58           H  
ATOM   2338 3HB  ALA A 171     -26.279   6.480  -9.547  1.00  0.58           H  
ATOM   2339  N   ALA A 172     -29.017   5.506  -7.138  1.00  0.58           N  
ATOM   2340  CA  ALA A 172     -29.050   4.767  -5.883  1.00  0.58           C  
ATOM   2341  C   ALA A 172     -27.840   3.886  -5.682  1.00  0.58           C  
ATOM   2342  O   ALA A 172     -27.344   3.749  -4.561  1.00  0.58           O  
ATOM   2343  CB  ALA A 172     -30.284   3.892  -5.839  1.00  0.58           C  
ATOM   2344  H   ALA A 172     -29.799   5.430  -7.770  1.00  0.58           H  
ATOM   2345  HA  ALA A 172     -29.083   5.491  -5.070  1.00  0.58           H  
ATOM   2346 1HB  ALA A 172     -30.319   3.365  -4.886  1.00  0.58           H  
ATOM   2347 2HB  ALA A 172     -31.173   4.511  -5.947  1.00  0.58           H  
ATOM   2348 3HB  ALA A 172     -30.242   3.166  -6.653  1.00  0.58           H  
ATOM   2349  N   ASN A 173     -27.357   3.288  -6.762  1.00  0.58           N  
ATOM   2350  CA  ASN A 173     -26.230   2.396  -6.633  1.00  0.58           C  
ATOM   2351  C   ASN A 173     -24.929   2.928  -7.208  1.00  0.58           C  
ATOM   2352  O   ASN A 173     -24.113   2.159  -7.700  1.00  0.58           O  
ATOM   2353  CB  ASN A 173     -26.584   1.025  -7.129  1.00  0.58           C  
ATOM   2354  CG  ASN A 173     -27.614   0.366  -6.203  1.00  0.58           C  
ATOM   2355  OD1 ASN A 173     -27.531   0.439  -4.955  1.00  0.58           O  
ATOM   2356  ND2 ASN A 173     -28.590  -0.278  -6.791  1.00  0.58           N  
ATOM   2357  H   ASN A 173     -27.798   3.422  -7.673  1.00  0.58           H  
ATOM   2358  HA  ASN A 173     -26.034   2.272  -5.573  1.00  0.58           H  
ATOM   2359 1HB  ASN A 173     -26.992   1.088  -8.140  1.00  0.58           H  
ATOM   2360 2HB  ASN A 173     -25.692   0.407  -7.164  1.00  0.58           H  
ATOM   2361 1HD2 ASN A 173     -29.295  -0.730  -6.242  1.00  0.58           H  
ATOM   2362 2HD2 ASN A 173     -28.633  -0.326  -7.788  1.00  0.58           H  
ATOM   2363  N   ALA A 174     -24.743   4.244  -7.183  1.00  0.57           N  
ATOM   2364  CA  ALA A 174     -23.450   4.817  -7.558  1.00  0.57           C  
ATOM   2365  C   ALA A 174     -22.816   5.391  -6.303  1.00  0.57           C  
ATOM   2366  O   ALA A 174     -23.536   5.814  -5.405  1.00  0.57           O  
ATOM   2367  CB  ALA A 174     -23.590   5.898  -8.602  1.00  0.57           C  
ATOM   2368  H   ALA A 174     -25.488   4.865  -6.853  1.00  0.57           H  
ATOM   2369  HA  ALA A 174     -22.805   4.025  -7.944  1.00  0.57           H  
ATOM   2370 1HB  ALA A 174     -22.609   6.287  -8.832  1.00  0.57           H  
ATOM   2371 2HB  ALA A 174     -24.040   5.488  -9.496  1.00  0.57           H  
ATOM   2372 3HB  ALA A 174     -24.220   6.704  -8.214  1.00  0.57           H  
ATOM   2373  N   THR A 175     -21.487   5.444  -6.236  1.00  0.56           N  
ATOM   2374  CA  THR A 175     -20.857   6.125  -5.106  1.00  0.56           C  
ATOM   2375  C   THR A 175     -20.501   7.537  -5.518  1.00  0.56           C  
ATOM   2376  O   THR A 175     -19.631   7.744  -6.363  1.00  0.56           O  
ATOM   2377  CB  THR A 175     -19.604   5.384  -4.620  1.00  0.56           C  
ATOM   2378  OG1 THR A 175     -19.987   4.078  -4.176  1.00  0.56           O  
ATOM   2379  CG2 THR A 175     -18.916   6.142  -3.475  1.00  0.56           C  
ATOM   2380  H   THR A 175     -20.916   5.040  -6.978  1.00  0.56           H  
ATOM   2381  HA  THR A 175     -21.564   6.177  -4.279  1.00  0.56           H  
ATOM   2382  HB  THR A 175     -18.905   5.281  -5.448  1.00  0.56           H  
ATOM   2383  HG1 THR A 175     -20.196   3.531  -4.946  1.00  0.56           H  
ATOM   2384 1HG2 THR A 175     -18.032   5.590  -3.153  1.00  0.56           H  
ATOM   2385 2HG2 THR A 175     -18.620   7.136  -3.817  1.00  0.56           H  
ATOM   2386 3HG2 THR A 175     -19.605   6.238  -2.642  1.00  0.56           H  
ATOM   2387  N   THR A 176     -21.156   8.508  -4.901  1.00  0.56           N  
ATOM   2388  CA  THR A 176     -20.993   9.901  -5.288  1.00  0.56           C  
ATOM   2389  C   THR A 176     -19.997  10.615  -4.412  1.00  0.56           C  
ATOM   2390  O   THR A 176     -20.071  10.560  -3.171  1.00  0.56           O  
ATOM   2391  CB  THR A 176     -22.343  10.582  -5.309  1.00  0.56           C  
ATOM   2392  OG1 THR A 176     -23.158   9.921  -6.274  1.00  0.56           O  
ATOM   2393  CG2 THR A 176     -22.221  12.037  -5.651  1.00  0.56           C  
ATOM   2394  H   THR A 176     -21.832   8.265  -4.173  1.00  0.56           H  
ATOM   2395  HA  THR A 176     -20.596   9.929  -6.291  1.00  0.56           H  
ATOM   2396  HB  THR A 176     -22.777  10.455  -4.358  1.00  0.56           H  
ATOM   2397  HG1 THR A 176     -24.094  10.213  -6.207  1.00  0.56           H  
ATOM   2398 1HG2 THR A 176     -23.210  12.488  -5.646  1.00  0.56           H  
ATOM   2399 2HG2 THR A 176     -21.599  12.511  -4.909  1.00  0.56           H  
ATOM   2400 3HG2 THR A 176     -21.768  12.147  -6.637  1.00  0.56           H  
ATOM   2401  N   VAL A 177     -19.053  11.282  -5.077  1.00  0.57           N  
ATOM   2402  CA  VAL A 177     -17.965  11.907  -4.365  1.00  0.57           C  
ATOM   2403  C   VAL A 177     -17.823  13.431  -4.535  1.00  0.57           C  
ATOM   2404  O   VAL A 177     -17.857  13.977  -5.646  1.00  0.57           O  
ATOM   2405  CB  VAL A 177     -16.685  11.233  -4.834  1.00  0.57           C  
ATOM   2406  CG1 VAL A 177     -15.505  11.787  -4.091  1.00  0.57           C  
ATOM   2407  CG2 VAL A 177     -16.839   9.719  -4.714  1.00  0.57           C  
ATOM   2408  H   VAL A 177     -19.063  11.267  -6.101  1.00  0.57           H  
ATOM   2409  HA  VAL A 177     -18.103  11.689  -3.316  1.00  0.57           H  
ATOM   2410  HB  VAL A 177     -16.529  11.476  -5.889  1.00  0.57           H  
ATOM   2411 1HG1 VAL A 177     -14.601  11.320  -4.458  1.00  0.57           H  
ATOM   2412 2HG1 VAL A 177     -15.455  12.852  -4.250  1.00  0.57           H  
ATOM   2413 3HG1 VAL A 177     -15.611  11.585  -3.022  1.00  0.57           H  
ATOM   2414 1HG2 VAL A 177     -15.953   9.252  -5.092  1.00  0.57           H  
ATOM   2415 2HG2 VAL A 177     -16.997   9.444  -3.671  1.00  0.57           H  
ATOM   2416 3HG2 VAL A 177     -17.683   9.385  -5.312  1.00  0.57           H  
ATOM   2417  N   ALA A 178     -17.687  14.113  -3.399  1.00  0.59           N  
ATOM   2418  CA  ALA A 178     -17.509  15.564  -3.337  1.00  0.59           C  
ATOM   2419  C   ALA A 178     -16.042  15.914  -3.137  1.00  0.59           C  
ATOM   2420  O   ALA A 178     -15.241  15.082  -2.700  1.00  0.59           O  
ATOM   2421  CB  ALA A 178     -18.347  16.152  -2.238  1.00  0.59           C  
ATOM   2422  H   ALA A 178     -17.681  13.576  -2.529  1.00  0.59           H  
ATOM   2423  HA  ALA A 178     -17.820  15.999  -4.286  1.00  0.59           H  
ATOM   2424 1HB  ALA A 178     -18.215  17.222  -2.192  1.00  0.59           H  
ATOM   2425 2HB  ALA A 178     -19.387  15.936  -2.435  1.00  0.59           H  
ATOM   2426 3HB  ALA A 178     -18.054  15.713  -1.303  1.00  0.59           H  
ATOM   2427  N   ALA A 179     -15.682  17.138  -3.503  1.00  0.63           N  
ATOM   2428  CA  ALA A 179     -14.282  17.552  -3.398  1.00  0.63           C  
ATOM   2429  C   ALA A 179     -13.952  18.250  -2.095  1.00  0.63           C  
ATOM   2430  O   ALA A 179     -14.672  19.158  -1.664  1.00  0.63           O  
ATOM   2431  CB  ALA A 179     -13.928  18.489  -4.535  1.00  0.63           C  
ATOM   2432  H   ALA A 179     -16.408  17.790  -3.812  1.00  0.63           H  
ATOM   2433  HA  ALA A 179     -13.657  16.661  -3.458  1.00  0.63           H  
ATOM   2434 1HB  ALA A 179     -12.902  18.793  -4.457  1.00  0.63           H  
ATOM   2435 2HB  ALA A 179     -14.091  18.015  -5.474  1.00  0.63           H  
ATOM   2436 3HB  ALA A 179     -14.540  19.366  -4.470  1.00  0.63           H  
ATOM   2437  N   SER A 180     -12.797  17.883  -1.537  1.00  0.68           N  
ATOM   2438  CA  SER A 180     -12.253  18.514  -0.343  1.00  0.68           C  
ATOM   2439  C   SER A 180     -10.887  19.184  -0.582  1.00  0.68           C  
ATOM   2440  O   SER A 180     -10.124  18.826  -1.504  1.00  0.68           O  
ATOM   2441  CB  SER A 180     -12.177  17.496   0.777  1.00  0.68           C  
ATOM   2442  OG  SER A 180     -11.339  16.439   0.429  1.00  0.68           O  
ATOM   2443  H   SER A 180     -12.312  17.073  -1.925  1.00  0.68           H  
ATOM   2444  HA  SER A 180     -12.947  19.290  -0.037  1.00  0.68           H  
ATOM   2445 1HB  SER A 180     -11.804  17.982   1.683  1.00  0.68           H  
ATOM   2446 2HB  SER A 180     -13.174  17.123   0.995  1.00  0.68           H  
ATOM   2447  HG  SER A 180     -11.756  16.024  -0.353  1.00  0.68           H  
ATOM   2448  N   THR A 181     -10.570  20.140   0.291  1.00  0.72           N  
ATOM   2449  CA  THR A 181      -9.330  20.911   0.211  1.00  0.72           C  
ATOM   2450  C   THR A 181      -8.199  20.314   1.025  1.00  0.72           C  
ATOM   2451  O   THR A 181      -8.373  19.340   1.753  1.00  0.72           O  
ATOM   2452  CB  THR A 181      -9.494  22.319   0.777  1.00  0.72           C  
ATOM   2453  OG1 THR A 181      -9.600  22.213   2.229  1.00  0.72           O  
ATOM   2454  CG2 THR A 181     -10.762  22.974   0.205  1.00  0.72           C  
ATOM   2455  H   THR A 181     -11.267  20.371   1.002  1.00  0.72           H  
ATOM   2456  HA  THR A 181      -9.019  20.959  -0.827  1.00  0.72           H  
ATOM   2457  HB  THR A 181      -8.632  22.929   0.522  1.00  0.72           H  
ATOM   2458  HG1 THR A 181      -9.526  23.087   2.644  1.00  0.72           H  
ATOM   2459 1HG2 THR A 181     -10.881  23.971   0.626  1.00  0.72           H  
ATOM   2460 2HG2 THR A 181     -10.677  23.043  -0.879  1.00  0.72           H  
ATOM   2461 3HG2 THR A 181     -11.628  22.374   0.457  1.00  0.72           H  
ATOM   2462  N   SER A 182      -7.047  20.984   0.968  1.00  0.76           N  
ATOM   2463  CA  SER A 182      -5.841  20.602   1.697  1.00  0.76           C  
ATOM   2464  C   SER A 182      -5.952  20.825   3.201  1.00  0.76           C  
ATOM   2465  O   SER A 182      -5.038  20.494   3.957  1.00  0.76           O  
ATOM   2466  CB  SER A 182      -4.635  21.326   1.148  1.00  0.76           C  
ATOM   2467  OG  SER A 182      -4.726  22.704   1.371  1.00  0.76           O  
ATOM   2468  H   SER A 182      -6.991  21.785   0.357  1.00  0.76           H  
ATOM   2469  HA  SER A 182      -5.697  19.558   1.542  1.00  0.76           H  
ATOM   2470 1HB  SER A 182      -3.738  20.938   1.624  1.00  0.76           H  
ATOM   2471 2HB  SER A 182      -4.550  21.134   0.080  1.00  0.76           H  
ATOM   2472  HG  SER A 182      -4.633  22.826   2.321  1.00  0.76           H  
ATOM   2473  N   THR A 183      -7.054  21.444   3.612  1.00  0.77           N  
ATOM   2474  CA  THR A 183      -7.362  21.734   4.987  1.00  0.77           C  
ATOM   2475  C   THR A 183      -8.588  20.924   5.404  1.00  0.77           C  
ATOM   2476  O   THR A 183      -9.201  21.198   6.435  1.00  0.77           O  
ATOM   2477  CB  THR A 183      -7.618  23.242   5.166  1.00  0.77           C  
ATOM   2478  OG1 THR A 183      -8.728  23.674   4.334  1.00  0.77           O  
ATOM   2479  CG2 THR A 183      -6.372  24.011   4.753  1.00  0.77           C  
ATOM   2480  H   THR A 183      -7.768  21.695   2.939  1.00  0.77           H  
ATOM   2481  HA  THR A 183      -6.522  21.435   5.613  1.00  0.77           H  
ATOM   2482  HB  THR A 183      -7.845  23.457   6.210  1.00  0.77           H  
ATOM   2483  HG1 THR A 183      -8.788  23.098   3.574  1.00  0.77           H  
ATOM   2484 1HG2 THR A 183      -6.545  25.079   4.881  1.00  0.77           H  
ATOM   2485 2HG2 THR A 183      -5.531  23.701   5.374  1.00  0.77           H  
ATOM   2486 3HG2 THR A 183      -6.147  23.806   3.709  1.00  0.77           H  
ATOM   2487  N   ASP A 184      -8.955  19.928   4.578  1.00  0.76           N  
ATOM   2488  CA  ASP A 184     -10.144  19.105   4.789  1.00  0.76           C  
ATOM   2489  C   ASP A 184     -11.428  19.917   4.895  1.00  0.76           C  
ATOM   2490  O   ASP A 184     -12.248  19.673   5.768  1.00  0.76           O  
ATOM   2491  CB  ASP A 184     -10.025  18.180   6.013  1.00  0.76           C  
ATOM   2492  CG  ASP A 184      -9.020  17.038   5.846  1.00  0.76           C  
ATOM   2493  OD1 ASP A 184      -8.599  16.780   4.743  1.00  0.76           O  
ATOM   2494  OD2 ASP A 184      -8.693  16.419   6.829  1.00  0.76           O  
ATOM   2495  H   ASP A 184      -8.418  19.742   3.736  1.00  0.76           H  
ATOM   2496  HA  ASP A 184     -10.247  18.457   3.916  1.00  0.76           H  
ATOM   2497 1HB  ASP A 184      -9.757  18.760   6.895  1.00  0.76           H  
ATOM   2498 2HB  ASP A 184     -10.999  17.740   6.215  1.00  0.76           H  
ATOM   2499  N   ALA A 185     -11.588  20.918   4.048  1.00  0.74           N  
ATOM   2500  CA  ALA A 185     -12.825  21.675   4.018  1.00  0.74           C  
ATOM   2501  C   ALA A 185     -13.567  21.277   2.767  1.00  0.74           C  
ATOM   2502  O   ALA A 185     -12.946  20.806   1.820  1.00  0.74           O  
ATOM   2503  CB  ALA A 185     -12.558  23.167   4.036  1.00  0.74           C  
ATOM   2504  H   ALA A 185     -10.858  21.151   3.380  1.00  0.74           H  
ATOM   2505  HA  ALA A 185     -13.428  21.408   4.880  1.00  0.74           H  
ATOM   2506 1HB  ALA A 185     -13.504  23.705   4.004  1.00  0.74           H  
ATOM   2507 2HB  ALA A 185     -12.020  23.428   4.950  1.00  0.74           H  
ATOM   2508 3HB  ALA A 185     -11.961  23.438   3.170  1.00  0.74           H  
ATOM   2509  N   ARG A 186     -14.885  21.408   2.732  1.00  0.70           N  
ATOM   2510  CA  ARG A 186     -15.534  21.191   1.446  1.00  0.70           C  
ATOM   2511  C   ARG A 186     -15.014  22.258   0.503  1.00  0.70           C  
ATOM   2512  O   ARG A 186     -14.958  23.433   0.874  1.00  0.70           O  
ATOM   2513  CB  ARG A 186     -17.057  21.256   1.526  1.00  0.70           C  
ATOM   2514  CG  ARG A 186     -17.769  21.051   0.147  1.00  0.70           C  
ATOM   2515  CD  ARG A 186     -19.299  20.990   0.208  1.00  0.70           C  
ATOM   2516  NE  ARG A 186     -19.914  22.231   0.741  1.00  0.70           N  
ATOM   2517  CZ  ARG A 186     -20.199  23.342   0.035  1.00  0.70           C  
ATOM   2518  NH1 ARG A 186     -19.977  23.427  -1.240  1.00  0.70           N  
ATOM   2519  NH2 ARG A 186     -20.723  24.366   0.666  1.00  0.70           N  
ATOM   2520  H   ARG A 186     -15.405  21.723   3.533  1.00  0.70           H  
ATOM   2521  HA  ARG A 186     -15.252  20.210   1.056  1.00  0.70           H  
ATOM   2522 1HB  ARG A 186     -17.413  20.484   2.199  1.00  0.70           H  
ATOM   2523 2HB  ARG A 186     -17.371  22.219   1.930  1.00  0.70           H  
ATOM   2524 1HG  ARG A 186     -17.521  21.893  -0.490  1.00  0.70           H  
ATOM   2525 2HG  ARG A 186     -17.398  20.140  -0.323  1.00  0.70           H  
ATOM   2526 1HD  ARG A 186     -19.669  20.851  -0.812  1.00  0.70           H  
ATOM   2527 2HD  ARG A 186     -19.622  20.153   0.806  1.00  0.70           H  
ATOM   2528  HE  ARG A 186     -20.148  22.282   1.738  1.00  0.70           H  
ATOM   2529 1HH1 ARG A 186     -19.607  22.639  -1.774  1.00  0.70           H  
ATOM   2530 2HH1 ARG A 186     -20.199  24.277  -1.721  1.00  0.70           H  
ATOM   2531 1HH2 ARG A 186     -20.894  24.272   1.670  1.00  0.70           H  
ATOM   2532 2HH2 ARG A 186     -20.951  25.210   0.171  1.00  0.70           H  
ATOM   2533  N   ALA A 187     -14.605  21.869  -0.696  1.00  0.67           N  
ATOM   2534  CA  ALA A 187     -14.116  22.855  -1.644  1.00  0.67           C  
ATOM   2535  C   ALA A 187     -15.231  23.826  -2.000  1.00  0.67           C  
ATOM   2536  O   ALA A 187     -16.390  23.430  -2.132  1.00  0.67           O  
ATOM   2537  CB  ALA A 187     -13.567  22.195  -2.879  1.00  0.67           C  
ATOM   2538  H   ALA A 187     -14.638  20.883  -0.958  1.00  0.67           H  
ATOM   2539  HA  ALA A 187     -13.320  23.421  -1.164  1.00  0.67           H  
ATOM   2540 1HB  ALA A 187     -13.199  22.964  -3.520  1.00  0.67           H  
ATOM   2541 2HB  ALA A 187     -12.752  21.518  -2.606  1.00  0.67           H  
ATOM   2542 3HB  ALA A 187     -14.353  21.632  -3.377  1.00  0.67           H  
ATOM   2543  N   SER A 188     -14.869  25.080  -2.263  1.00  0.65           N  
ATOM   2544  CA  SER A 188     -15.826  26.147  -2.586  1.00  0.65           C  
ATOM   2545  C   SER A 188     -16.683  25.919  -3.827  1.00  0.65           C  
ATOM   2546  O   SER A 188     -17.675  26.612  -4.028  1.00  0.65           O  
ATOM   2547  CB  SER A 188     -15.084  27.447  -2.767  1.00  0.65           C  
ATOM   2548  OG  SER A 188     -14.249  27.392  -3.889  1.00  0.65           O  
ATOM   2549  H   SER A 188     -13.896  25.327  -2.170  1.00  0.65           H  
ATOM   2550  HA  SER A 188     -16.499  26.251  -1.734  1.00  0.65           H  
ATOM   2551 1HB  SER A 188     -15.800  28.260  -2.881  1.00  0.65           H  
ATOM   2552 2HB  SER A 188     -14.491  27.654  -1.877  1.00  0.65           H  
ATOM   2553  HG  SER A 188     -14.831  27.218  -4.637  1.00  0.65           H  
ATOM   2554  N   TYR A 189     -16.278  24.992  -4.673  1.00  0.64           N  
ATOM   2555  CA  TYR A 189     -17.013  24.663  -5.880  1.00  0.64           C  
ATOM   2556  C   TYR A 189     -17.753  23.335  -5.806  1.00  0.64           C  
ATOM   2557  O   TYR A 189     -18.371  22.935  -6.784  1.00  0.64           O  
ATOM   2558  CB  TYR A 189     -16.057  24.568  -7.055  1.00  0.64           C  
ATOM   2559  CG  TYR A 189     -14.929  23.577  -6.778  1.00  0.64           C  
ATOM   2560  CD1 TYR A 189     -15.131  22.216  -6.946  1.00  0.64           C  
ATOM   2561  CD2 TYR A 189     -13.685  24.043  -6.367  1.00  0.64           C  
ATOM   2562  CE1 TYR A 189     -14.110  21.333  -6.680  1.00  0.64           C  
ATOM   2563  CE2 TYR A 189     -12.655  23.151  -6.116  1.00  0.64           C  
ATOM   2564  CZ  TYR A 189     -12.865  21.803  -6.263  1.00  0.64           C  
ATOM   2565  OH  TYR A 189     -11.849  20.912  -5.988  1.00  0.64           O  
ATOM   2566  H   TYR A 189     -15.439  24.478  -4.451  1.00  0.64           H  
ATOM   2567  HA  TYR A 189     -17.748  25.446  -6.065  1.00  0.64           H  
ATOM   2568 1HB  TYR A 189     -16.597  24.241  -7.949  1.00  0.64           H  
ATOM   2569 2HB  TYR A 189     -15.622  25.544  -7.262  1.00  0.64           H  
ATOM   2570  HD1 TYR A 189     -16.103  21.844  -7.273  1.00  0.64           H  
ATOM   2571  HD2 TYR A 189     -13.521  25.114  -6.239  1.00  0.64           H  
ATOM   2572  HE1 TYR A 189     -14.285  20.270  -6.799  1.00  0.64           H  
ATOM   2573  HE2 TYR A 189     -11.681  23.516  -5.790  1.00  0.64           H  
ATOM   2574  HH  TYR A 189     -11.183  21.326  -5.396  1.00  0.64           H  
ATOM   2575  N   SER A 190     -17.670  22.617  -4.694  1.00  0.63           N  
ATOM   2576  CA  SER A 190     -18.262  21.284  -4.712  1.00  0.63           C  
ATOM   2577  C   SER A 190     -19.722  21.220  -4.345  1.00  0.63           C  
ATOM   2578  O   SER A 190     -20.193  21.867  -3.401  1.00  0.63           O  
ATOM   2579  CB  SER A 190     -17.543  20.367  -3.768  1.00  0.63           C  
ATOM   2580  OG  SER A 190     -18.085  19.056  -3.788  1.00  0.63           O  
ATOM   2581  H   SER A 190     -17.194  22.968  -3.864  1.00  0.63           H  
ATOM   2582  HA  SER A 190     -18.159  20.884  -5.723  1.00  0.63           H  
ATOM   2583 1HB  SER A 190     -16.501  20.339  -4.030  1.00  0.63           H  
ATOM   2584 2HB  SER A 190     -17.606  20.773  -2.767  1.00  0.63           H  
ATOM   2585  HG  SER A 190     -19.066  19.122  -3.532  1.00  0.63           H  
ATOM   2586  N   ASN A 191     -20.411  20.348  -5.053  1.00  0.62           N  
ATOM   2587  CA  ASN A 191     -21.782  19.978  -4.780  1.00  0.62           C  
ATOM   2588  C   ASN A 191     -21.822  19.213  -3.455  1.00  0.62           C  
ATOM   2589  O   ASN A 191     -20.780  18.719  -2.988  1.00  0.62           O  
ATOM   2590  CB  ASN A 191     -22.328  19.187  -5.942  1.00  0.62           C  
ATOM   2591  CG  ASN A 191     -23.706  19.111  -6.005  1.00  0.62           C  
ATOM   2592  OD1 ASN A 191     -24.294  18.526  -5.135  1.00  0.62           O  
ATOM   2593  ND2 ASN A 191     -24.286  19.627  -7.050  1.00  0.62           N  
ATOM   2594  H   ASN A 191     -19.977  19.916  -5.870  1.00  0.62           H  
ATOM   2595  HA  ASN A 191     -22.382  20.876  -4.643  1.00  0.62           H  
ATOM   2596 1HB  ASN A 191     -22.046  19.692  -6.838  1.00  0.62           H  
ATOM   2597 2HB  ASN A 191     -21.901  18.220  -5.966  1.00  0.62           H  
ATOM   2598 1HD2 ASN A 191     -25.277  19.576  -7.161  1.00  0.62           H  
ATOM   2599 2HD2 ASN A 191     -23.749  20.085  -7.758  1.00  0.62           H  
ATOM   2600  N   TYR A 192     -23.006  19.191  -2.830  1.00  0.61           N  
ATOM   2601  CA  TYR A 192     -23.283  18.560  -1.536  1.00  0.61           C  
ATOM   2602  C   TYR A 192     -24.716  17.993  -1.476  1.00  0.61           C  
ATOM   2603  O   TYR A 192     -25.477  18.109  -2.429  1.00  0.61           O  
ATOM   2604  CB  TYR A 192     -23.015  19.565  -0.406  1.00  0.61           C  
ATOM   2605  CG  TYR A 192     -23.850  20.821  -0.457  1.00  0.61           C  
ATOM   2606  CD1 TYR A 192     -25.032  20.909   0.254  1.00  0.61           C  
ATOM   2607  CD2 TYR A 192     -23.408  21.905  -1.214  1.00  0.61           C  
ATOM   2608  CE1 TYR A 192     -25.778  22.070   0.211  1.00  0.61           C  
ATOM   2609  CE2 TYR A 192     -24.151  23.064  -1.252  1.00  0.61           C  
ATOM   2610  CZ  TYR A 192     -25.332  23.152  -0.547  1.00  0.61           C  
ATOM   2611  OH  TYR A 192     -26.076  24.313  -0.588  1.00  0.61           O  
ATOM   2612  H   TYR A 192     -23.792  19.651  -3.299  1.00  0.61           H  
ATOM   2613  HA  TYR A 192     -22.596  17.726  -1.407  1.00  0.61           H  
ATOM   2614 1HB  TYR A 192     -23.191  19.079   0.556  1.00  0.61           H  
ATOM   2615 2HB  TYR A 192     -21.971  19.856  -0.433  1.00  0.61           H  
ATOM   2616  HD1 TYR A 192     -25.374  20.063   0.846  1.00  0.61           H  
ATOM   2617  HD2 TYR A 192     -22.473  21.839  -1.774  1.00  0.61           H  
ATOM   2618  HE1 TYR A 192     -26.710  22.136   0.772  1.00  0.61           H  
ATOM   2619  HE2 TYR A 192     -23.807  23.910  -1.837  1.00  0.61           H  
ATOM   2620  HH  TYR A 192     -25.652  24.947  -1.179  1.00  0.61           H  
ATOM   2621  N   GLY A 193     -25.070  17.291  -0.405  1.00  0.60           N  
ATOM   2622  CA  GLY A 193     -26.422  16.740  -0.299  1.00  0.60           C  
ATOM   2623  C   GLY A 193     -26.412  15.265   0.086  1.00  0.60           C  
ATOM   2624  O   GLY A 193     -25.363  14.617   0.061  1.00  0.60           O  
ATOM   2625  H   GLY A 193     -24.425  17.152   0.356  1.00  0.60           H  
ATOM   2626 1HA  GLY A 193     -26.977  17.305   0.453  1.00  0.60           H  
ATOM   2627 2HA  GLY A 193     -26.951  16.867  -1.243  1.00  0.60           H  
ATOM   2628  N   SER A 194     -27.601  14.727   0.369  1.00  0.59           N  
ATOM   2629  CA  SER A 194     -27.796  13.339   0.807  1.00  0.59           C  
ATOM   2630  C   SER A 194     -27.373  12.273  -0.202  1.00  0.59           C  
ATOM   2631  O   SER A 194     -27.179  11.114   0.160  1.00  0.59           O  
ATOM   2632  CB  SER A 194     -29.249  13.134   1.180  1.00  0.59           C  
ATOM   2633  OG  SER A 194     -30.083  13.254   0.064  1.00  0.59           O  
ATOM   2634  H   SER A 194     -28.411  15.328   0.327  1.00  0.59           H  
ATOM   2635  HA  SER A 194     -27.194  13.185   1.701  1.00  0.59           H  
ATOM   2636 1HB  SER A 194     -29.370  12.145   1.620  1.00  0.59           H  
ATOM   2637 2HB  SER A 194     -29.534  13.864   1.935  1.00  0.59           H  
ATOM   2638  HG  SER A 194     -29.776  12.593  -0.571  1.00  0.59           H  
ATOM   2639  N   CYS A 195     -27.226  12.657  -1.463  1.00  0.58           N  
ATOM   2640  CA  CYS A 195     -26.796  11.716  -2.483  1.00  0.58           C  
ATOM   2641  C   CYS A 195     -25.286  11.589  -2.555  1.00  0.58           C  
ATOM   2642  O   CYS A 195     -24.791  10.732  -3.274  1.00  0.58           O  
ATOM   2643  CB  CYS A 195     -27.319  12.103  -3.848  1.00  0.58           C  
ATOM   2644  SG  CYS A 195     -29.135  12.004  -3.960  1.00  0.58           S  
ATOM   2645  H   CYS A 195     -27.413  13.617  -1.711  1.00  0.58           H  
ATOM   2646  HA  CYS A 195     -27.205  10.737  -2.235  1.00  0.58           H  
ATOM   2647 1HB  CYS A 195     -27.014  13.117  -4.087  1.00  0.58           H  
ATOM   2648 2HB  CYS A 195     -26.889  11.444  -4.605  1.00  0.58           H  
ATOM   2649  N   VAL A 196     -24.556  12.433  -1.821  1.00  0.58           N  
ATOM   2650  CA  VAL A 196     -23.098  12.352  -1.787  1.00  0.58           C  
ATOM   2651  C   VAL A 196     -22.726  11.376  -0.682  1.00  0.58           C  
ATOM   2652  O   VAL A 196     -23.235  11.483   0.434  1.00  0.58           O  
ATOM   2653  CB  VAL A 196     -22.442  13.722  -1.527  1.00  0.58           C  
ATOM   2654  CG1 VAL A 196     -20.931  13.552  -1.408  1.00  0.58           C  
ATOM   2655  CG2 VAL A 196     -22.790  14.694  -2.644  1.00  0.58           C  
ATOM   2656  H   VAL A 196     -25.012  13.132  -1.238  1.00  0.58           H  
ATOM   2657  HA  VAL A 196     -22.731  11.970  -2.729  1.00  0.58           H  
ATOM   2658  HB  VAL A 196     -22.811  14.114  -0.606  1.00  0.58           H  
ATOM   2659 1HG1 VAL A 196     -20.490  14.506  -1.194  1.00  0.58           H  
ATOM   2660 2HG1 VAL A 196     -20.697  12.870  -0.595  1.00  0.58           H  
ATOM   2661 3HG1 VAL A 196     -20.524  13.155  -2.340  1.00  0.58           H  
ATOM   2662 1HG2 VAL A 196     -22.330  15.657  -2.446  1.00  0.58           H  
ATOM   2663 2HG2 VAL A 196     -22.428  14.316  -3.588  1.00  0.58           H  
ATOM   2664 3HG2 VAL A 196     -23.871  14.811  -2.684  1.00  0.58           H  
ATOM   2665  N   HIS A 197     -21.881  10.401  -0.992  1.00  0.57           N  
ATOM   2666  CA  HIS A 197     -21.506   9.395  -0.011  1.00  0.57           C  
ATOM   2667  C   HIS A 197     -20.208   9.739   0.691  1.00  0.57           C  
ATOM   2668  O   HIS A 197     -20.049   9.508   1.889  1.00  0.57           O  
ATOM   2669  CB  HIS A 197     -21.333   8.042  -0.701  1.00  0.57           C  
ATOM   2670  CG  HIS A 197     -22.587   7.536  -1.310  1.00  0.57           C  
ATOM   2671  ND1 HIS A 197     -22.973   7.871  -2.588  1.00  0.57           N  
ATOM   2672  CD2 HIS A 197     -23.561   6.737  -0.819  1.00  0.57           C  
ATOM   2673  CE1 HIS A 197     -24.138   7.309  -2.856  1.00  0.57           C  
ATOM   2674  NE2 HIS A 197     -24.514   6.612  -1.800  1.00  0.57           N  
ATOM   2675  H   HIS A 197     -21.464  10.369  -1.917  1.00  0.57           H  
ATOM   2676  HA  HIS A 197     -22.286   9.308   0.744  1.00  0.57           H  
ATOM   2677 1HB  HIS A 197     -20.583   8.138  -1.489  1.00  0.57           H  
ATOM   2678 2HB  HIS A 197     -20.966   7.306   0.014  1.00  0.57           H  
ATOM   2679  HD2 HIS A 197     -23.589   6.285   0.173  1.00  0.57           H  
ATOM   2680  HE1 HIS A 197     -24.691   7.406  -3.795  1.00  0.57           H  
ATOM   2681  HE2 HIS A 197     -25.369   6.078  -1.725  1.00  0.57           H  
ATOM   2682  N   LEU A 198     -19.256  10.230  -0.087  1.00  0.57           N  
ATOM   2683  CA  LEU A 198     -17.922  10.508   0.418  1.00  0.57           C  
ATOM   2684  C   LEU A 198     -17.343  11.827  -0.032  1.00  0.57           C  
ATOM   2685  O   LEU A 198     -17.615  12.295  -1.138  1.00  0.57           O  
ATOM   2686  CB  LEU A 198     -16.953   9.406  -0.041  1.00  0.57           C  
ATOM   2687  CG  LEU A 198     -17.194   8.017   0.496  1.00  0.57           C  
ATOM   2688  CD1 LEU A 198     -16.364   7.038  -0.268  1.00  0.57           C  
ATOM   2689  CD2 LEU A 198     -16.812   8.000   1.961  1.00  0.57           C  
ATOM   2690  H   LEU A 198     -19.466  10.398  -1.072  1.00  0.57           H  
ATOM   2691  HA  LEU A 198     -17.961  10.518   1.509  1.00  0.57           H  
ATOM   2692 1HB  LEU A 198     -16.993   9.349  -1.129  1.00  0.57           H  
ATOM   2693 2HB  LEU A 198     -15.939   9.700   0.245  1.00  0.57           H  
ATOM   2694  HG  LEU A 198     -18.235   7.737   0.381  1.00  0.57           H  
ATOM   2695 1HD1 LEU A 198     -16.557   6.071   0.150  1.00  0.57           H  
ATOM   2696 2HD1 LEU A 198     -16.641   7.052  -1.321  1.00  0.57           H  
ATOM   2697 3HD1 LEU A 198     -15.319   7.287  -0.168  1.00  0.57           H  
ATOM   2698 1HD2 LEU A 198     -16.962   7.016   2.356  1.00  0.57           H  
ATOM   2699 2HD2 LEU A 198     -15.762   8.274   2.066  1.00  0.57           H  
ATOM   2700 3HD2 LEU A 198     -17.429   8.711   2.509  1.00  0.57           H  
ATOM   2701  N   TYR A 199     -16.477  12.375   0.794  1.00  0.57           N  
ATOM   2702  CA  TYR A 199     -15.620  13.447   0.356  1.00  0.57           C  
ATOM   2703  C   TYR A 199     -14.278  12.796   0.050  1.00  0.57           C  
ATOM   2704  O   TYR A 199     -13.896  11.801   0.683  1.00  0.57           O  
ATOM   2705  CB  TYR A 199     -15.460  14.538   1.418  1.00  0.57           C  
ATOM   2706  CG  TYR A 199     -16.684  15.357   1.676  1.00  0.57           C  
ATOM   2707  CD1 TYR A 199     -17.631  14.943   2.606  1.00  0.57           C  
ATOM   2708  CD2 TYR A 199     -16.856  16.546   0.998  1.00  0.57           C  
ATOM   2709  CE1 TYR A 199     -18.734  15.711   2.841  1.00  0.57           C  
ATOM   2710  CE2 TYR A 199     -17.974  17.301   1.229  1.00  0.57           C  
ATOM   2711  CZ  TYR A 199     -18.908  16.888   2.140  1.00  0.57           C  
ATOM   2712  OH  TYR A 199     -20.020  17.639   2.355  1.00  0.57           O  
ATOM   2713  H   TYR A 199     -16.360  12.031   1.748  1.00  0.57           H  
ATOM   2714  HA  TYR A 199     -16.008  13.886  -0.562  1.00  0.57           H  
ATOM   2715 1HB  TYR A 199     -15.141  14.094   2.356  1.00  0.57           H  
ATOM   2716 2HB  TYR A 199     -14.668  15.214   1.105  1.00  0.57           H  
ATOM   2717  HD1 TYR A 199     -17.498  14.013   3.152  1.00  0.57           H  
ATOM   2718  HD2 TYR A 199     -16.107  16.876   0.270  1.00  0.57           H  
ATOM   2719  HE1 TYR A 199     -19.475  15.389   3.573  1.00  0.57           H  
ATOM   2720  HE2 TYR A 199     -18.121  18.221   0.689  1.00  0.57           H  
ATOM   2721  HH  TYR A 199     -20.504  17.280   3.105  1.00  0.57           H  
ATOM   2722  N   ALA A 200     -13.559  13.353  -0.894  1.00  0.59           N  
ATOM   2723  CA  ALA A 200     -12.217  12.882  -1.188  1.00  0.59           C  
ATOM   2724  C   ALA A 200     -11.433  14.098  -1.616  1.00  0.59           C  
ATOM   2725  O   ALA A 200     -12.047  15.121  -1.932  1.00  0.59           O  
ATOM   2726  CB  ALA A 200     -12.233  11.787  -2.240  1.00  0.59           C  
ATOM   2727  H   ALA A 200     -13.974  14.117  -1.435  1.00  0.59           H  
ATOM   2728  HA  ALA A 200     -11.790  12.482  -0.278  1.00  0.59           H  
ATOM   2729 1HB  ALA A 200     -11.238  11.433  -2.455  1.00  0.59           H  
ATOM   2730 2HB  ALA A 200     -12.827  10.957  -1.859  1.00  0.59           H  
ATOM   2731 3HB  ALA A 200     -12.661  12.126  -3.135  1.00  0.59           H  
ATOM   2732  N   PRO A 201     -10.108  14.106  -1.530  1.00  0.61           N  
ATOM   2733  CA  PRO A 201      -9.331  15.239  -1.940  1.00  0.61           C  
ATOM   2734  C   PRO A 201      -9.706  15.614  -3.349  1.00  0.61           C  
ATOM   2735  O   PRO A 201      -9.694  14.766  -4.230  1.00  0.61           O  
ATOM   2736  CB  PRO A 201      -7.917  14.667  -1.872  1.00  0.61           C  
ATOM   2737  CG  PRO A 201      -7.988  13.610  -0.796  1.00  0.61           C  
ATOM   2738  CD  PRO A 201      -9.320  12.962  -1.004  1.00  0.61           C  
ATOM   2739  HA  PRO A 201      -9.471  16.079  -1.246  1.00  0.61           H  
ATOM   2740 1HB  PRO A 201      -7.632  14.247  -2.850  1.00  0.61           H  
ATOM   2741 2HB  PRO A 201      -7.211  15.420  -1.655  1.00  0.61           H  
ATOM   2742 1HG  PRO A 201      -7.145  12.919  -0.910  1.00  0.61           H  
ATOM   2743 2HG  PRO A 201      -7.893  14.067   0.198  1.00  0.61           H  
ATOM   2744 1HD  PRO A 201      -9.220  12.167  -1.754  1.00  0.61           H  
ATOM   2745 2HD  PRO A 201      -9.675  12.594  -0.040  1.00  0.61           H  
ATOM   2746  N   GLY A 202     -10.004  16.882  -3.580  1.00  0.63           N  
ATOM   2747  CA  GLY A 202     -10.329  17.306  -4.931  1.00  0.63           C  
ATOM   2748  C   GLY A 202      -9.596  18.575  -5.343  1.00  0.63           C  
ATOM   2749  O   GLY A 202      -9.672  18.979  -6.499  1.00  0.63           O  
ATOM   2750  H   GLY A 202     -10.031  17.553  -2.817  1.00  0.63           H  
ATOM   2751 1HA  GLY A 202     -10.071  16.510  -5.627  1.00  0.63           H  
ATOM   2752 2HA  GLY A 202     -11.393  17.440  -5.030  1.00  0.63           H  
ATOM   2753  N   SER A 203      -8.864  19.211  -4.427  1.00  0.65           N  
ATOM   2754  CA  SER A 203      -8.157  20.428  -4.837  1.00  0.65           C  
ATOM   2755  C   SER A 203      -6.633  20.311  -4.847  1.00  0.65           C  
ATOM   2756  O   SER A 203      -6.017  19.641  -4.002  1.00  0.65           O  
ATOM   2757  CB  SER A 203      -8.558  21.600  -3.968  1.00  0.65           C  
ATOM   2758  OG  SER A 203      -9.935  21.913  -4.109  1.00  0.65           O  
ATOM   2759  H   SER A 203      -8.864  18.897  -3.460  1.00  0.65           H  
ATOM   2760  HA  SER A 203      -8.456  20.666  -5.851  1.00  0.65           H  
ATOM   2761 1HB  SER A 203      -8.336  21.371  -2.938  1.00  0.65           H  
ATOM   2762 2HB  SER A 203      -7.958  22.467  -4.244  1.00  0.65           H  
ATOM   2763  HG  SER A 203     -10.060  22.742  -3.639  1.00  0.65           H  
ATOM   2764  N   SER A 204      -6.033  21.026  -5.802  1.00  0.67           N  
ATOM   2765  CA  SER A 204      -4.583  21.112  -5.979  1.00  0.67           C  
ATOM   2766  C   SER A 204      -3.898  19.746  -6.076  1.00  0.67           C  
ATOM   2767  O   SER A 204      -2.945  19.471  -5.345  1.00  0.67           O  
ATOM   2768  CB  SER A 204      -3.959  21.910  -4.853  1.00  0.67           C  
ATOM   2769  OG  SER A 204      -4.464  23.221  -4.823  1.00  0.67           O  
ATOM   2770  H   SER A 204      -6.628  21.529  -6.458  1.00  0.67           H  
ATOM   2771  HA  SER A 204      -4.407  21.646  -6.909  1.00  0.67           H  
ATOM   2772 1HB  SER A 204      -4.148  21.421  -3.900  1.00  0.67           H  
ATOM   2773 2HB  SER A 204      -2.880  21.940  -4.995  1.00  0.67           H  
ATOM   2774  HG  SER A 204      -3.969  23.679  -4.138  1.00  0.67           H  
ATOM   2775  N   ILE A 205      -4.384  18.898  -6.981  1.00  0.68           N  
ATOM   2776  CA  ILE A 205      -3.866  17.545  -7.153  1.00  0.68           C  
ATOM   2777  C   ILE A 205      -2.994  17.384  -8.389  1.00  0.68           C  
ATOM   2778  O   ILE A 205      -3.411  17.687  -9.513  1.00  0.68           O  
ATOM   2779  CB  ILE A 205      -5.050  16.569  -7.190  1.00  0.68           C  
ATOM   2780  CG1 ILE A 205      -5.757  16.659  -5.853  1.00  0.68           C  
ATOM   2781  CG2 ILE A 205      -4.609  15.133  -7.507  1.00  0.68           C  
ATOM   2782  CD1 ILE A 205      -7.064  16.022  -5.815  1.00  0.68           C  
ATOM   2783  H   ILE A 205      -5.153  19.207  -7.577  1.00  0.68           H  
ATOM   2784  HA  ILE A 205      -3.258  17.302  -6.282  1.00  0.68           H  
ATOM   2785  HB  ILE A 205      -5.759  16.903  -7.954  1.00  0.68           H  
ATOM   2786 1HG1 ILE A 205      -5.126  16.190  -5.102  1.00  0.68           H  
ATOM   2787 2HG1 ILE A 205      -5.888  17.688  -5.593  1.00  0.68           H  
ATOM   2788 1HG2 ILE A 205      -5.485  14.476  -7.526  1.00  0.68           H  
ATOM   2789 2HG2 ILE A 205      -4.119  15.104  -8.483  1.00  0.68           H  
ATOM   2790 3HG2 ILE A 205      -3.921  14.787  -6.748  1.00  0.68           H  
ATOM   2791 1HD1 ILE A 205      -7.465  16.136  -4.827  1.00  0.68           H  
ATOM   2792 2HD1 ILE A 205      -7.712  16.508  -6.534  1.00  0.68           H  
ATOM   2793 3HD1 ILE A 205      -6.976  14.979  -6.054  1.00  0.68           H  
ATOM   2794  N   THR A 206      -1.757  16.934  -8.170  1.00  0.68           N  
ATOM   2795  CA  THR A 206      -0.817  16.779  -9.272  1.00  0.68           C  
ATOM   2796  C   THR A 206      -1.058  15.467  -9.997  1.00  0.68           C  
ATOM   2797  O   THR A 206      -1.184  14.413  -9.370  1.00  0.68           O  
ATOM   2798  CB  THR A 206       0.640  16.885  -8.814  1.00  0.68           C  
ATOM   2799  OG1 THR A 206       0.853  18.188  -8.213  1.00  0.68           O  
ATOM   2800  CG2 THR A 206       1.577  16.728 -10.023  1.00  0.68           C  
ATOM   2801  H   THR A 206      -1.469  16.710  -7.228  1.00  0.68           H  
ATOM   2802  HA  THR A 206      -0.983  17.579  -9.974  1.00  0.68           H  
ATOM   2803  HB  THR A 206       0.855  16.106  -8.081  1.00  0.68           H  
ATOM   2804  HG1 THR A 206       0.723  18.882  -8.866  1.00  0.68           H  
ATOM   2805 1HG2 THR A 206       2.613  16.811  -9.697  1.00  0.68           H  
ATOM   2806 2HG2 THR A 206       1.425  15.759 -10.481  1.00  0.68           H  
ATOM   2807 3HG2 THR A 206       1.361  17.510 -10.753  1.00  0.68           H  
ATOM   2808  N   SER A 207      -1.153  15.558 -11.318  1.00  0.68           N  
ATOM   2809  CA  SER A 207      -1.443  14.412 -12.164  1.00  0.68           C  
ATOM   2810  C   SER A 207      -0.936  14.529 -13.607  1.00  0.68           C  
ATOM   2811  O   SER A 207      -0.520  15.589 -14.075  1.00  0.68           O  
ATOM   2812  CB  SER A 207      -2.941  14.169 -12.145  1.00  0.68           C  
ATOM   2813  OG  SER A 207      -3.628  15.267 -12.666  1.00  0.68           O  
ATOM   2814  H   SER A 207      -1.040  16.481 -11.731  1.00  0.68           H  
ATOM   2815  HA  SER A 207      -0.956  13.545 -11.716  1.00  0.68           H  
ATOM   2816 1HB  SER A 207      -3.174  13.285 -12.743  1.00  0.68           H  
ATOM   2817 2HB  SER A 207      -3.280  13.970 -11.126  1.00  0.68           H  
ATOM   2818  HG  SER A 207      -3.745  15.881 -11.926  1.00  0.68           H  
ATOM   2819  N   ALA A 208      -0.982  13.401 -14.309  1.00  0.69           N  
ATOM   2820  CA  ALA A 208      -0.552  13.256 -15.705  1.00  0.69           C  
ATOM   2821  C   ALA A 208      -1.305  14.153 -16.684  1.00  0.69           C  
ATOM   2822  O   ALA A 208      -2.515  14.307 -16.558  1.00  0.69           O  
ATOM   2823  CB  ALA A 208      -0.770  11.812 -16.115  1.00  0.69           C  
ATOM   2824  H   ALA A 208      -1.335  12.575 -13.845  1.00  0.69           H  
ATOM   2825  HA  ALA A 208       0.504  13.503 -15.772  1.00  0.69           H  
ATOM   2826 1HB  ALA A 208      -0.447  11.666 -17.121  1.00  0.69           H  
ATOM   2827 2HB  ALA A 208      -0.205  11.150 -15.453  1.00  0.69           H  
ATOM   2828 3HB  ALA A 208      -1.831  11.573 -16.048  1.00  0.69           H  
ATOM   2829  N   TRP A 209      -0.593  14.668 -17.703  1.00  0.69           N  
ATOM   2830  CA  TRP A 209      -1.201  15.507 -18.745  1.00  0.69           C  
ATOM   2831  C   TRP A 209      -0.742  15.103 -20.169  1.00  0.69           C  
ATOM   2832  O   TRP A 209       0.210  14.352 -20.354  1.00  0.69           O  
ATOM   2833  CB  TRP A 209      -0.868  16.989 -18.528  1.00  0.69           C  
ATOM   2834  CG  TRP A 209      -1.719  17.894 -19.392  1.00  0.69           C  
ATOM   2835  CD1 TRP A 209      -3.062  17.792 -19.575  1.00  0.69           C  
ATOM   2836  CD2 TRP A 209      -1.288  18.975 -20.241  1.00  0.69           C  
ATOM   2837  NE1 TRP A 209      -3.491  18.733 -20.483  1.00  0.69           N  
ATOM   2838  CE2 TRP A 209      -2.427  19.458 -20.901  1.00  0.69           C  
ATOM   2839  CE3 TRP A 209      -0.058  19.551 -20.505  1.00  0.69           C  
ATOM   2840  CZ2 TRP A 209      -2.363  20.491 -21.807  1.00  0.69           C  
ATOM   2841  CZ3 TRP A 209       0.008  20.596 -21.418  1.00  0.69           C  
ATOM   2842  CH2 TRP A 209      -1.114  21.050 -22.052  1.00  0.69           C  
ATOM   2843  H   TRP A 209       0.416  14.531 -17.717  1.00  0.69           H  
ATOM   2844  HA  TRP A 209      -2.283  15.387 -18.689  1.00  0.69           H  
ATOM   2845 1HB  TRP A 209      -1.028  17.253 -17.480  1.00  0.69           H  
ATOM   2846 2HB  TRP A 209       0.186  17.168 -18.756  1.00  0.69           H  
ATOM   2847  HD1 TRP A 209      -3.699  17.053 -19.081  1.00  0.69           H  
ATOM   2848  HE1 TRP A 209      -4.468  18.863 -20.816  1.00  0.69           H  
ATOM   2849  HE3 TRP A 209       0.833  19.189 -19.999  1.00  0.69           H  
ATOM   2850  HZ2 TRP A 209      -3.249  20.865 -22.322  1.00  0.69           H  
ATOM   2851  HZ3 TRP A 209       0.976  21.047 -21.621  1.00  0.69           H  
ATOM   2852  HH2 TRP A 209      -1.024  21.872 -22.764  1.00  0.69           H  
ATOM   2853  N   LEU A 210      -1.391  15.667 -21.178  1.00  0.71           N  
ATOM   2854  CA  LEU A 210      -1.192  15.347 -22.584  1.00  0.71           C  
ATOM   2855  C   LEU A 210       0.200  15.536 -23.156  1.00  0.71           C  
ATOM   2856  O   LEU A 210       0.518  14.955 -24.188  1.00  0.71           O  
ATOM   2857  CB  LEU A 210      -2.084  16.231 -23.425  1.00  0.71           C  
ATOM   2858  CG  LEU A 210      -3.503  16.036 -23.236  1.00  0.71           C  
ATOM   2859  CD1 LEU A 210      -4.239  16.983 -24.123  1.00  0.71           C  
ATOM   2860  CD2 LEU A 210      -3.836  14.637 -23.477  1.00  0.71           C  
ATOM   2861  H   LEU A 210      -2.131  16.319 -20.965  1.00  0.71           H  
ATOM   2862  HA  LEU A 210      -1.473  14.305 -22.725  1.00  0.71           H  
ATOM   2863 1HB  LEU A 210      -1.858  17.273 -23.194  1.00  0.71           H  
ATOM   2864 2HB  LEU A 210      -1.858  16.052 -24.475  1.00  0.71           H  
ATOM   2865  HG  LEU A 210      -3.762  16.280 -22.218  1.00  0.71           H  
ATOM   2866 1HD1 LEU A 210      -5.281  16.840 -23.983  1.00  0.71           H  
ATOM   2867 2HD1 LEU A 210      -3.969  18.011 -23.879  1.00  0.71           H  
ATOM   2868 3HD1 LEU A 210      -3.994  16.776 -25.164  1.00  0.71           H  
ATOM   2869 1HD2 LEU A 210      -4.890  14.506 -23.310  1.00  0.71           H  
ATOM   2870 2HD2 LEU A 210      -3.587  14.359 -24.501  1.00  0.71           H  
ATOM   2871 3HD2 LEU A 210      -3.275  14.026 -22.779  1.00  0.71           H  
ATOM   2872  N   ASN A 211       1.015  16.399 -22.572  1.00  0.72           N  
ATOM   2873  CA  ASN A 211       2.334  16.601 -23.160  1.00  0.72           C  
ATOM   2874  C   ASN A 211       3.373  15.610 -22.637  1.00  0.72           C  
ATOM   2875  O   ASN A 211       4.559  15.729 -22.943  1.00  0.72           O  
ATOM   2876  CB  ASN A 211       2.801  18.030 -22.968  1.00  0.72           C  
ATOM   2877  CG  ASN A 211       3.070  18.429 -21.542  1.00  0.72           C  
ATOM   2878  OD1 ASN A 211       3.025  17.651 -20.578  1.00  0.72           O  
ATOM   2879  ND2 ASN A 211       3.381  19.696 -21.380  1.00  0.72           N  
ATOM   2880  H   ASN A 211       0.728  16.886 -21.735  1.00  0.72           H  
ATOM   2881  HA  ASN A 211       2.255  16.430 -24.234  1.00  0.72           H  
ATOM   2882 1HB  ASN A 211       3.711  18.186 -23.547  1.00  0.72           H  
ATOM   2883 2HB  ASN A 211       2.044  18.704 -23.372  1.00  0.72           H  
ATOM   2884 1HD2 ASN A 211       3.583  20.050 -20.466  1.00  0.72           H  
ATOM   2885 2HD2 ASN A 211       3.418  20.307 -22.172  1.00  0.72           H  
ATOM   2886  N   GLY A 212       2.934  14.623 -21.851  1.00  0.73           N  
ATOM   2887  CA  GLY A 212       3.840  13.621 -21.304  1.00  0.73           C  
ATOM   2888  C   GLY A 212       4.341  14.017 -19.920  1.00  0.73           C  
ATOM   2889  O   GLY A 212       4.987  13.225 -19.231  1.00  0.73           O  
ATOM   2890  H   GLY A 212       1.946  14.565 -21.599  1.00  0.73           H  
ATOM   2891 1HA  GLY A 212       3.320  12.664 -21.245  1.00  0.73           H  
ATOM   2892 2HA  GLY A 212       4.684  13.486 -21.977  1.00  0.73           H  
ATOM   2893  N   GLY A 213       4.056  15.251 -19.521  1.00  0.74           N  
ATOM   2894  CA  GLY A 213       4.437  15.756 -18.218  1.00  0.74           C  
ATOM   2895  C   GLY A 213       3.227  15.720 -17.300  1.00  0.74           C  
ATOM   2896  O   GLY A 213       2.323  14.891 -17.485  1.00  0.74           O  
ATOM   2897  H   GLY A 213       3.547  15.880 -20.135  1.00  0.74           H  
ATOM   2898 1HA  GLY A 213       5.245  15.156 -17.800  1.00  0.74           H  
ATOM   2899 2HA  GLY A 213       4.800  16.779 -18.315  1.00  0.74           H  
ATOM   2900  N   THR A 214       3.233  16.603 -16.305  1.00  0.73           N  
ATOM   2901  CA  THR A 214       2.179  16.684 -15.302  1.00  0.73           C  
ATOM   2902  C   THR A 214       1.697  18.117 -15.095  1.00  0.73           C  
ATOM   2903  O   THR A 214       2.329  19.071 -15.557  1.00  0.73           O  
ATOM   2904  CB  THR A 214       2.671  16.101 -13.957  1.00  0.73           C  
ATOM   2905  OG1 THR A 214       3.764  16.889 -13.470  1.00  0.73           O  
ATOM   2906  CG2 THR A 214       3.107  14.651 -14.132  1.00  0.73           C  
ATOM   2907  H   THR A 214       4.009  17.244 -16.236  1.00  0.73           H  
ATOM   2908  HA  THR A 214       1.330  16.096 -15.646  1.00  0.73           H  
ATOM   2909  HB  THR A 214       1.861  16.140 -13.229  1.00  0.73           H  
ATOM   2910  HG1 THR A 214       3.461  17.791 -13.326  1.00  0.73           H  
ATOM   2911 1HG2 THR A 214       3.438  14.260 -13.200  1.00  0.73           H  
ATOM   2912 2HG2 THR A 214       2.272  14.066 -14.486  1.00  0.73           H  
ATOM   2913 3HG2 THR A 214       3.920  14.588 -14.845  1.00  0.73           H  
ATOM   2914  N   ASN A 215       0.607  18.254 -14.349  1.00  0.71           N  
ATOM   2915  CA  ASN A 215       0.059  19.557 -13.970  1.00  0.71           C  
ATOM   2916  C   ASN A 215      -0.727  19.403 -12.680  1.00  0.71           C  
ATOM   2917  O   ASN A 215      -0.917  18.288 -12.197  1.00  0.71           O  
ATOM   2918  CB  ASN A 215      -0.848  20.114 -15.067  1.00  0.71           C  
ATOM   2919  CG  ASN A 215      -0.880  21.632 -15.144  1.00  0.71           C  
ATOM   2920  OD1 ASN A 215      -0.742  22.324 -14.127  1.00  0.71           O  
ATOM   2921  ND2 ASN A 215      -1.070  22.150 -16.333  1.00  0.71           N  
ATOM   2922  H   ASN A 215       0.137  17.397 -14.057  1.00  0.71           H  
ATOM   2923  HA  ASN A 215       0.879  20.252 -13.783  1.00  0.71           H  
ATOM   2924 1HB  ASN A 215      -0.551  19.710 -16.038  1.00  0.71           H  
ATOM   2925 2HB  ASN A 215      -1.865  19.789 -14.877  1.00  0.71           H  
ATOM   2926 1HD2 ASN A 215      -1.103  23.143 -16.447  1.00  0.71           H  
ATOM   2927 2HD2 ASN A 215      -1.183  21.551 -17.128  1.00  0.71           H  
ATOM   2928  N   THR A 216      -1.189  20.514 -12.123  1.00  0.68           N  
ATOM   2929  CA  THR A 216      -1.956  20.464 -10.882  1.00  0.68           C  
ATOM   2930  C   THR A 216      -3.350  21.043 -11.092  1.00  0.68           C  
ATOM   2931  O   THR A 216      -3.491  22.205 -11.484  1.00  0.68           O  
ATOM   2932  CB  THR A 216      -1.210  21.222  -9.764  1.00  0.68           C  
ATOM   2933  OG1 THR A 216       0.111  20.626  -9.544  1.00  0.68           O  
ATOM   2934  CG2 THR A 216      -1.982  21.161  -8.508  1.00  0.68           C  
ATOM   2935  H   THR A 216      -1.005  21.399 -12.588  1.00  0.68           H  
ATOM   2936  HA  THR A 216      -2.076  19.432 -10.581  1.00  0.68           H  
ATOM   2937  HB  THR A 216      -1.086  22.262 -10.064  1.00  0.68           H  
ATOM   2938  HG1 THR A 216       0.040  19.842  -8.988  1.00  0.68           H  
ATOM   2939 1HG2 THR A 216      -1.461  21.701  -7.720  1.00  0.68           H  
ATOM   2940 2HG2 THR A 216      -2.958  21.606  -8.675  1.00  0.68           H  
ATOM   2941 3HG2 THR A 216      -2.092  20.126  -8.224  1.00  0.68           H  
ATOM   2942  N   ILE A 217      -4.381  20.231 -10.850  1.00  0.65           N  
ATOM   2943  CA  ILE A 217      -5.747  20.689 -11.099  1.00  0.65           C  
ATOM   2944  C   ILE A 217      -6.687  20.460  -9.924  1.00  0.65           C  
ATOM   2945  O   ILE A 217      -6.348  19.779  -8.950  1.00  0.65           O  
ATOM   2946  CB  ILE A 217      -6.365  20.045 -12.356  1.00  0.65           C  
ATOM   2947  CG1 ILE A 217      -6.509  18.589 -12.211  1.00  0.65           C  
ATOM   2948  CG2 ILE A 217      -5.468  20.329 -13.582  1.00  0.65           C  
ATOM   2949  CD1 ILE A 217      -7.338  18.046 -13.314  1.00  0.65           C  
ATOM   2950  H   ILE A 217      -4.196  19.290 -10.495  1.00  0.65           H  
ATOM   2951  HA  ILE A 217      -5.715  21.762 -11.277  1.00  0.65           H  
ATOM   2952  HB  ILE A 217      -7.355  20.465 -12.528  1.00  0.65           H  
ATOM   2953 1HG1 ILE A 217      -5.524  18.116 -12.243  1.00  0.65           H  
ATOM   2954 2HG1 ILE A 217      -6.976  18.356 -11.261  1.00  0.65           H  
ATOM   2955 1HG2 ILE A 217      -5.915  19.889 -14.472  1.00  0.65           H  
ATOM   2956 2HG2 ILE A 217      -5.369  21.406 -13.721  1.00  0.65           H  
ATOM   2957 3HG2 ILE A 217      -4.481  19.892 -13.432  1.00  0.65           H  
ATOM   2958 1HD1 ILE A 217      -7.430  17.001 -13.210  1.00  0.65           H  
ATOM   2959 2HD1 ILE A 217      -8.328  18.503 -13.281  1.00  0.65           H  
ATOM   2960 3HD1 ILE A 217      -6.868  18.277 -14.255  1.00  0.65           H  
ATOM   2961  N   SER A 218      -7.886  21.032 -10.025  1.00  0.62           N  
ATOM   2962  CA  SER A 218      -8.890  20.850  -8.989  1.00  0.62           C  
ATOM   2963  C   SER A 218     -10.249  20.457  -9.583  1.00  0.62           C  
ATOM   2964  O   SER A 218     -10.561  20.816 -10.722  1.00  0.62           O  
ATOM   2965  CB  SER A 218      -9.053  22.148  -8.224  1.00  0.62           C  
ATOM   2966  OG  SER A 218      -7.831  22.579  -7.640  1.00  0.62           O  
ATOM   2967  H   SER A 218      -8.108  21.591 -10.837  1.00  0.62           H  
ATOM   2968  HA  SER A 218      -8.560  20.058  -8.321  1.00  0.62           H  
ATOM   2969 1HB  SER A 218      -9.427  22.916  -8.896  1.00  0.62           H  
ATOM   2970 2HB  SER A 218      -9.802  22.011  -7.445  1.00  0.62           H  
ATOM   2971  HG  SER A 218      -8.027  23.434  -7.236  1.00  0.62           H  
ATOM   2972  N   GLY A 219     -11.066  19.764  -8.788  1.00  0.60           N  
ATOM   2973  CA  GLY A 219     -12.433  19.415  -9.175  1.00  0.60           C  
ATOM   2974  C   GLY A 219     -12.950  18.125  -8.528  1.00  0.60           C  
ATOM   2975  O   GLY A 219     -12.176  17.247  -8.123  1.00  0.60           O  
ATOM   2976  H   GLY A 219     -10.717  19.481  -7.877  1.00  0.60           H  
ATOM   2977 1HA  GLY A 219     -13.099  20.239  -8.941  1.00  0.60           H  
ATOM   2978 2HA  GLY A 219     -12.470  19.302 -10.257  1.00  0.60           H  
ATOM   2979  N   THR A 220     -14.274  17.940  -8.566  1.00  0.58           N  
ATOM   2980  CA  THR A 220     -14.897  16.718  -8.041  1.00  0.58           C  
ATOM   2981  C   THR A 220     -14.466  15.530  -8.905  1.00  0.58           C  
ATOM   2982  O   THR A 220     -14.456  14.368  -8.476  1.00  0.58           O  
ATOM   2983  CB  THR A 220     -16.422  16.863  -8.015  1.00  0.58           C  
ATOM   2984  OG1 THR A 220     -16.866  17.165  -9.334  1.00  0.58           O  
ATOM   2985  CG2 THR A 220     -16.899  17.930  -7.018  1.00  0.58           C  
ATOM   2986  H   THR A 220     -14.873  18.684  -8.927  1.00  0.58           H  
ATOM   2987  HA  THR A 220     -14.549  16.536  -7.029  1.00  0.58           H  
ATOM   2988  HB  THR A 220     -16.860  15.906  -7.719  1.00  0.58           H  
ATOM   2989  HG1 THR A 220     -17.836  17.074  -9.352  1.00  0.58           H  
ATOM   2990 1HG2 THR A 220     -17.990  17.982  -7.037  1.00  0.58           H  
ATOM   2991 2HG2 THR A 220     -16.575  17.662  -6.029  1.00  0.58           H  
ATOM   2992 3HG2 THR A 220     -16.493  18.897  -7.275  1.00  0.58           H  
ATOM   2993  N   SER A 221     -14.042  15.853 -10.123  1.00  0.56           N  
ATOM   2994  CA  SER A 221     -13.513  14.907 -11.078  1.00  0.56           C  
ATOM   2995  C   SER A 221     -12.204  14.278 -10.625  1.00  0.56           C  
ATOM   2996  O   SER A 221     -11.843  13.242 -11.160  1.00  0.56           O  
ATOM   2997  CB  SER A 221     -13.279  15.587 -12.390  1.00  0.56           C  
ATOM   2998  OG  SER A 221     -12.275  16.551 -12.278  1.00  0.56           O  
ATOM   2999  H   SER A 221     -14.108  16.824 -10.387  1.00  0.56           H  
ATOM   3000  HA  SER A 221     -14.248  14.111 -11.213  1.00  0.56           H  
ATOM   3001 1HB  SER A 221     -12.972  14.847 -13.121  1.00  0.56           H  
ATOM   3002 2HB  SER A 221     -14.205  16.045 -12.741  1.00  0.56           H  
ATOM   3003  HG  SER A 221     -11.520  16.098 -11.888  1.00  0.56           H  
ATOM   3004  N   MET A 222     -11.480  14.916  -9.681  1.00  0.55           N  
ATOM   3005  CA  MET A 222     -10.245  14.365  -9.103  1.00  0.55           C  
ATOM   3006  C   MET A 222     -10.611  13.556  -7.864  1.00  0.55           C  
ATOM   3007  O   MET A 222     -10.055  12.496  -7.568  1.00  0.55           O  
ATOM   3008  CB  MET A 222      -9.265  15.465  -8.742  1.00  0.55           C  
ATOM   3009  CG  MET A 222      -8.691  16.227  -9.892  1.00  0.55           C  
ATOM   3010  SD  MET A 222      -7.703  15.175 -10.976  1.00  0.55           S  
ATOM   3011  CE  MET A 222      -8.891  14.760 -12.228  1.00  0.55           C  
ATOM   3012  H   MET A 222     -11.820  15.796  -9.299  1.00  0.55           H  
ATOM   3013  HA  MET A 222      -9.779  13.699  -9.826  1.00  0.55           H  
ATOM   3014 1HB  MET A 222      -9.748  16.184  -8.078  1.00  0.55           H  
ATOM   3015 2HB  MET A 222      -8.434  15.021  -8.200  1.00  0.55           H  
ATOM   3016 1HG  MET A 222      -9.494  16.684 -10.472  1.00  0.55           H  
ATOM   3017 2HG  MET A 222      -8.052  17.029  -9.506  1.00  0.55           H  
ATOM   3018 1HE  MET A 222      -8.428  14.155 -12.964  1.00  0.55           H  
ATOM   3019 2HE  MET A 222      -9.692  14.215 -11.786  1.00  0.55           H  
ATOM   3020 3HE  MET A 222      -9.277  15.661 -12.699  1.00  0.55           H  
ATOM   3021  N   ALA A 223     -11.590  14.048  -7.134  1.00  0.55           N  
ATOM   3022  CA  ALA A 223     -12.009  13.328  -5.945  1.00  0.55           C  
ATOM   3023  C   ALA A 223     -12.544  11.936  -6.336  1.00  0.55           C  
ATOM   3024  O   ALA A 223     -12.234  10.920  -5.699  1.00  0.55           O  
ATOM   3025  CB  ALA A 223     -13.036  14.160  -5.222  1.00  0.55           C  
ATOM   3026  H   ALA A 223     -12.014  14.938  -7.396  1.00  0.55           H  
ATOM   3027  HA  ALA A 223     -11.145  13.181  -5.301  1.00  0.55           H  
ATOM   3028 1HB  ALA A 223     -13.357  13.704  -4.329  1.00  0.55           H  
ATOM   3029 2HB  ALA A 223     -12.590  15.118  -4.975  1.00  0.55           H  
ATOM   3030 3HB  ALA A 223     -13.896  14.317  -5.863  1.00  0.55           H  
ATOM   3031  N   THR A 224     -13.291  11.892  -7.441  1.00  0.55           N  
ATOM   3032  CA  THR A 224     -13.878  10.661  -7.962  1.00  0.55           C  
ATOM   3033  C   THR A 224     -12.851   9.533  -8.192  1.00  0.55           C  
ATOM   3034  O   THR A 224     -13.060   8.450  -7.651  1.00  0.55           O  
ATOM   3035  CB  THR A 224     -14.709  10.936  -9.231  1.00  0.55           C  
ATOM   3036  OG1 THR A 224     -15.677  11.884  -8.890  1.00  0.55           O  
ATOM   3037  CG2 THR A 224     -15.408   9.645  -9.676  1.00  0.55           C  
ATOM   3038  H   THR A 224     -13.516  12.772  -7.910  1.00  0.55           H  
ATOM   3039  HA  THR A 224     -14.583  10.298  -7.214  1.00  0.55           H  
ATOM   3040  HB  THR A 224     -14.126  11.331 -10.026  1.00  0.55           H  
ATOM   3041  HG1 THR A 224     -15.233  12.726  -8.627  1.00  0.55           H  
ATOM   3042 1HG2 THR A 224     -16.032   9.842 -10.550  1.00  0.55           H  
ATOM   3043 2HG2 THR A 224     -14.664   8.894  -9.924  1.00  0.55           H  
ATOM   3044 3HG2 THR A 224     -16.029   9.278  -8.863  1.00  0.55           H  
ATOM   3045  N   PRO A 225     -11.763   9.705  -9.003  1.00  0.56           N  
ATOM   3046  CA  PRO A 225     -10.712   8.748  -9.231  1.00  0.56           C  
ATOM   3047  C   PRO A 225      -9.943   8.393  -7.986  1.00  0.56           C  
ATOM   3048  O   PRO A 225      -9.412   7.287  -7.896  1.00  0.56           O  
ATOM   3049  CB  PRO A 225      -9.842   9.454 -10.262  1.00  0.56           C  
ATOM   3050  CG  PRO A 225     -10.148  10.819 -10.152  1.00  0.56           C  
ATOM   3051  CD  PRO A 225     -11.592  10.848  -9.821  1.00  0.56           C  
ATOM   3052  HA  PRO A 225     -11.150   7.853  -9.657  1.00  0.56           H  
ATOM   3053 1HB  PRO A 225      -8.801   9.223 -10.073  1.00  0.56           H  
ATOM   3054 2HB  PRO A 225     -10.057   9.115 -11.248  1.00  0.56           H  
ATOM   3055 1HG  PRO A 225      -9.521  11.237  -9.412  1.00  0.56           H  
ATOM   3056 2HG  PRO A 225      -9.917  11.348 -11.079  1.00  0.56           H  
ATOM   3057 1HD  PRO A 225     -11.801  11.724  -9.339  1.00  0.56           H  
ATOM   3058 2HD  PRO A 225     -12.152  10.746 -10.754  1.00  0.56           H  
ATOM   3059  N   HIS A 226      -9.927   9.263  -6.979  1.00  0.56           N  
ATOM   3060  CA  HIS A 226      -9.273   8.828  -5.763  1.00  0.56           C  
ATOM   3061  C   HIS A 226     -10.114   7.710  -5.139  1.00  0.56           C  
ATOM   3062  O   HIS A 226      -9.587   6.686  -4.673  1.00  0.56           O  
ATOM   3063  CB  HIS A 226      -9.063   9.968  -4.774  1.00  0.56           C  
ATOM   3064  CG  HIS A 226      -7.860  10.873  -5.043  1.00  0.56           C  
ATOM   3065  ND1 HIS A 226      -6.561  10.390  -5.082  1.00  0.56           N  
ATOM   3066  CD2 HIS A 226      -7.759  12.198  -5.230  1.00  0.56           C  
ATOM   3067  CE1 HIS A 226      -5.724  11.382  -5.278  1.00  0.56           C  
ATOM   3068  NE2 HIS A 226      -6.417  12.486  -5.370  1.00  0.56           N  
ATOM   3069  H   HIS A 226     -10.310  10.211  -7.049  1.00  0.56           H  
ATOM   3070  HA  HIS A 226      -8.297   8.419  -6.008  1.00  0.56           H  
ATOM   3071 1HB  HIS A 226      -9.942  10.606  -4.790  1.00  0.56           H  
ATOM   3072 2HB  HIS A 226      -8.998   9.560  -3.776  1.00  0.56           H  
ATOM   3073  HD1 HIS A 226      -6.278   9.438  -4.984  1.00  0.56           H  
ATOM   3074  HD2 HIS A 226      -8.494  12.986  -5.272  1.00  0.56           H  
ATOM   3075  HE1 HIS A 226      -4.649  11.198  -5.337  1.00  0.56           H  
ATOM   3076  N   VAL A 227     -11.438   7.886  -5.184  1.00  0.57           N  
ATOM   3077  CA  VAL A 227     -12.349   6.880  -4.653  1.00  0.57           C  
ATOM   3078  C   VAL A 227     -12.362   5.640  -5.549  1.00  0.57           C  
ATOM   3079  O   VAL A 227     -12.321   4.515  -5.046  1.00  0.57           O  
ATOM   3080  CB  VAL A 227     -13.763   7.453  -4.481  1.00  0.57           C  
ATOM   3081  CG1 VAL A 227     -14.740   6.345  -4.056  1.00  0.57           C  
ATOM   3082  CG2 VAL A 227     -13.688   8.587  -3.431  1.00  0.57           C  
ATOM   3083  H   VAL A 227     -11.810   8.759  -5.572  1.00  0.57           H  
ATOM   3084  HA  VAL A 227     -11.992   6.584  -3.671  1.00  0.57           H  
ATOM   3085  HB  VAL A 227     -14.113   7.849  -5.431  1.00  0.57           H  
ATOM   3086 1HG1 VAL A 227     -15.738   6.765  -3.942  1.00  0.57           H  
ATOM   3087 2HG1 VAL A 227     -14.760   5.564  -4.818  1.00  0.57           H  
ATOM   3088 3HG1 VAL A 227     -14.416   5.922  -3.111  1.00  0.57           H  
ATOM   3089 1HG2 VAL A 227     -14.645   9.026  -3.265  1.00  0.57           H  
ATOM   3090 2HG2 VAL A 227     -13.335   8.216  -2.508  1.00  0.57           H  
ATOM   3091 3HG2 VAL A 227     -13.001   9.347  -3.792  1.00  0.57           H  
ATOM   3092  N   ALA A 228     -12.413   5.834  -6.876  1.00  0.58           N  
ATOM   3093  CA  ALA A 228     -12.399   4.702  -7.804  1.00  0.58           C  
ATOM   3094  C   ALA A 228     -11.121   3.888  -7.640  1.00  0.58           C  
ATOM   3095  O   ALA A 228     -11.153   2.656  -7.634  1.00  0.58           O  
ATOM   3096  CB  ALA A 228     -12.484   5.177  -9.242  1.00  0.58           C  
ATOM   3097  H   ALA A 228     -12.472   6.785  -7.232  1.00  0.58           H  
ATOM   3098  HA  ALA A 228     -13.256   4.068  -7.577  1.00  0.58           H  
ATOM   3099 1HB  ALA A 228     -12.487   4.327  -9.914  1.00  0.58           H  
ATOM   3100 2HB  ALA A 228     -13.390   5.759  -9.389  1.00  0.58           H  
ATOM   3101 3HB  ALA A 228     -11.630   5.780  -9.453  1.00  0.58           H  
ATOM   3102  N   GLY A 229      -9.995   4.582  -7.462  1.00  0.59           N  
ATOM   3103  CA  GLY A 229      -8.718   3.936  -7.255  1.00  0.59           C  
ATOM   3104  C   GLY A 229      -8.746   3.149  -5.959  1.00  0.59           C  
ATOM   3105  O   GLY A 229      -8.281   2.010  -5.905  1.00  0.59           O  
ATOM   3106  H   GLY A 229     -10.005   5.597  -7.492  1.00  0.59           H  
ATOM   3107 1HA  GLY A 229      -8.503   3.273  -8.091  1.00  0.59           H  
ATOM   3108 2HA  GLY A 229      -7.942   4.690  -7.230  1.00  0.59           H  
ATOM   3109  N   THR A 230      -9.338   3.725  -4.918  1.00  0.60           N  
ATOM   3110  CA  THR A 230      -9.423   3.027  -3.656  1.00  0.60           C  
ATOM   3111  C   THR A 230     -10.258   1.759  -3.824  1.00  0.60           C  
ATOM   3112  O   THR A 230      -9.899   0.698  -3.306  1.00  0.60           O  
ATOM   3113  CB  THR A 230     -10.016   3.911  -2.571  1.00  0.60           C  
ATOM   3114  OG1 THR A 230      -9.189   5.079  -2.397  1.00  0.60           O  
ATOM   3115  CG2 THR A 230     -10.047   3.111  -1.299  1.00  0.60           C  
ATOM   3116  H   THR A 230      -9.692   4.681  -4.986  1.00  0.60           H  
ATOM   3117  HA  THR A 230      -8.417   2.737  -3.350  1.00  0.60           H  
ATOM   3118  HB  THR A 230     -11.019   4.220  -2.849  1.00  0.60           H  
ATOM   3119  HG1 THR A 230      -9.233   5.633  -3.221  1.00  0.60           H  
ATOM   3120 1HG2 THR A 230     -10.447   3.694  -0.477  1.00  0.60           H  
ATOM   3121 2HG2 THR A 230     -10.661   2.223  -1.447  1.00  0.60           H  
ATOM   3122 3HG2 THR A 230      -9.048   2.823  -1.084  1.00  0.60           H  
ATOM   3123  N   ALA A 231     -11.384   1.868  -4.543  1.00  0.61           N  
ATOM   3124  CA  ALA A 231     -12.235   0.714  -4.792  1.00  0.61           C  
ATOM   3125  C   ALA A 231     -11.448  -0.364  -5.538  1.00  0.61           C  
ATOM   3126  O   ALA A 231     -11.549  -1.554  -5.232  1.00  0.61           O  
ATOM   3127  CB  ALA A 231     -13.449   1.128  -5.605  1.00  0.61           C  
ATOM   3128  H   ALA A 231     -11.647   2.780  -4.918  1.00  0.61           H  
ATOM   3129  HA  ALA A 231     -12.557   0.308  -3.831  1.00  0.61           H  
ATOM   3130 1HB  ALA A 231     -14.087   0.276  -5.788  1.00  0.61           H  
ATOM   3131 2HB  ALA A 231     -14.002   1.888  -5.075  1.00  0.61           H  
ATOM   3132 3HB  ALA A 231     -13.124   1.531  -6.556  1.00  0.61           H  
ATOM   3133  N   ALA A 232     -10.626   0.058  -6.508  1.00  0.63           N  
ATOM   3134  CA  ALA A 232      -9.807  -0.880  -7.260  1.00  0.63           C  
ATOM   3135  C   ALA A 232      -8.816  -1.582  -6.338  1.00  0.63           C  
ATOM   3136  O   ALA A 232      -8.604  -2.790  -6.457  1.00  0.63           O  
ATOM   3137  CB  ALA A 232      -9.084  -0.156  -8.380  1.00  0.63           C  
ATOM   3138  H   ALA A 232     -10.595   1.049  -6.746  1.00  0.63           H  
ATOM   3139  HA  ALA A 232     -10.462  -1.636  -7.684  1.00  0.63           H  
ATOM   3140 1HB  ALA A 232      -8.484  -0.859  -8.954  1.00  0.63           H  
ATOM   3141 2HB  ALA A 232      -9.813   0.323  -9.034  1.00  0.63           H  
ATOM   3142 3HB  ALA A 232      -8.448   0.590  -7.956  1.00  0.63           H  
ATOM   3143  N   LEU A 233      -8.238  -0.847  -5.385  1.00  0.65           N  
ATOM   3144  CA  LEU A 233      -7.317  -1.455  -4.433  1.00  0.65           C  
ATOM   3145  C   LEU A 233      -8.037  -2.448  -3.532  1.00  0.65           C  
ATOM   3146  O   LEU A 233      -7.524  -3.540  -3.246  1.00  0.65           O  
ATOM   3147  CB  LEU A 233      -6.615  -0.385  -3.585  1.00  0.65           C  
ATOM   3148  CG  LEU A 233      -5.612   0.451  -4.329  1.00  0.65           C  
ATOM   3149  CD1 LEU A 233      -5.084   1.563  -3.464  1.00  0.65           C  
ATOM   3150  CD2 LEU A 233      -4.523  -0.451  -4.732  1.00  0.65           C  
ATOM   3151  H   LEU A 233      -8.428   0.156  -5.341  1.00  0.65           H  
ATOM   3152  HA  LEU A 233      -6.556  -1.994  -4.994  1.00  0.65           H  
ATOM   3153 1HB  LEU A 233      -7.372   0.284  -3.180  1.00  0.65           H  
ATOM   3154 2HB  LEU A 233      -6.102  -0.876  -2.763  1.00  0.65           H  
ATOM   3155  HG  LEU A 233      -6.078   0.897  -5.202  1.00  0.65           H  
ATOM   3156 1HD1 LEU A 233      -4.355   2.137  -4.025  1.00  0.65           H  
ATOM   3157 2HD1 LEU A 233      -5.904   2.208  -3.160  1.00  0.65           H  
ATOM   3158 3HD1 LEU A 233      -4.605   1.142  -2.589  1.00  0.65           H  
ATOM   3159 1HD2 LEU A 233      -3.766   0.093  -5.269  1.00  0.65           H  
ATOM   3160 2HD2 LEU A 233      -4.077  -0.894  -3.842  1.00  0.65           H  
ATOM   3161 3HD2 LEU A 233      -4.938  -1.229  -5.355  1.00  0.65           H  
ATOM   3162  N   TYR A 234      -9.258  -2.113  -3.119  1.00  0.68           N  
ATOM   3163  CA  TYR A 234     -10.008  -3.031  -2.280  1.00  0.68           C  
ATOM   3164  C   TYR A 234     -10.269  -4.333  -3.026  1.00  0.68           C  
ATOM   3165  O   TYR A 234     -10.142  -5.420  -2.459  1.00  0.68           O  
ATOM   3166  CB  TYR A 234     -11.336  -2.436  -1.850  1.00  0.68           C  
ATOM   3167  CG  TYR A 234     -11.284  -1.378  -0.797  1.00  0.68           C  
ATOM   3168  CD1 TYR A 234     -12.397  -0.594  -0.570  1.00  0.68           C  
ATOM   3169  CD2 TYR A 234     -10.144  -1.174  -0.062  1.00  0.68           C  
ATOM   3170  CE1 TYR A 234     -12.367   0.366   0.389  1.00  0.68           C  
ATOM   3171  CE2 TYR A 234     -10.124  -0.190   0.900  1.00  0.68           C  
ATOM   3172  CZ  TYR A 234     -11.230   0.573   1.124  1.00  0.68           C  
ATOM   3173  OH  TYR A 234     -11.213   1.540   2.093  1.00  0.68           O  
ATOM   3174  H   TYR A 234      -9.649  -1.202  -3.367  1.00  0.68           H  
ATOM   3175  HA  TYR A 234      -9.415  -3.263  -1.395  1.00  0.68           H  
ATOM   3176 1HB  TYR A 234     -11.812  -2.001  -2.722  1.00  0.68           H  
ATOM   3177 2HB  TYR A 234     -11.963  -3.231  -1.502  1.00  0.68           H  
ATOM   3178  HD1 TYR A 234     -13.301  -0.749  -1.142  1.00  0.68           H  
ATOM   3179  HD2 TYR A 234      -9.261  -1.787  -0.236  1.00  0.68           H  
ATOM   3180  HE1 TYR A 234     -13.237   0.959   0.572  1.00  0.68           H  
ATOM   3181  HE2 TYR A 234      -9.226  -0.025   1.487  1.00  0.68           H  
ATOM   3182  HH  TYR A 234     -10.385   1.492   2.581  1.00  0.68           H  
ATOM   3183  N   LYS A 235     -10.601  -4.229  -4.314  1.00  0.71           N  
ATOM   3184  CA  LYS A 235     -10.869  -5.419  -5.111  1.00  0.71           C  
ATOM   3185  C   LYS A 235      -9.586  -6.204  -5.383  1.00  0.71           C  
ATOM   3186  O   LYS A 235      -9.545  -7.429  -5.266  1.00  0.71           O  
ATOM   3187  CB  LYS A 235     -11.539  -5.032  -6.426  1.00  0.71           C  
ATOM   3188  CG  LYS A 235     -12.973  -4.535  -6.301  1.00  0.71           C  
ATOM   3189  CD  LYS A 235     -13.549  -4.208  -7.671  1.00  0.71           C  
ATOM   3190  CE  LYS A 235     -14.975  -3.729  -7.576  1.00  0.71           C  
ATOM   3191  NZ  LYS A 235     -15.860  -4.794  -7.039  1.00  0.71           N  
ATOM   3192  H   LYS A 235     -10.706  -3.303  -4.734  1.00  0.71           H  
ATOM   3193  HA  LYS A 235     -11.547  -6.068  -4.554  1.00  0.71           H  
ATOM   3194 1HB  LYS A 235     -10.960  -4.240  -6.901  1.00  0.71           H  
ATOM   3195 2HB  LYS A 235     -11.536  -5.892  -7.096  1.00  0.71           H  
ATOM   3196 1HG  LYS A 235     -13.586  -5.304  -5.826  1.00  0.71           H  
ATOM   3197 2HG  LYS A 235     -12.993  -3.641  -5.678  1.00  0.71           H  
ATOM   3198 1HD  LYS A 235     -12.937  -3.447  -8.155  1.00  0.71           H  
ATOM   3199 2HD  LYS A 235     -13.543  -5.099  -8.280  1.00  0.71           H  
ATOM   3200 1HE  LYS A 235     -15.023  -2.855  -6.927  1.00  0.71           H  
ATOM   3201 2HE  LYS A 235     -15.323  -3.454  -8.552  1.00  0.71           H  
ATOM   3202 1HZ  LYS A 235     -16.803  -4.458  -6.986  1.00  0.71           H  
ATOM   3203 2HZ  LYS A 235     -15.842  -5.622  -7.625  1.00  0.71           H  
ATOM   3204 3HZ  LYS A 235     -15.529  -5.027  -6.114  1.00  0.71           H  
ATOM   3205  N   ALA A 236      -8.493  -5.512  -5.676  1.00  0.74           N  
ATOM   3206  CA  ALA A 236      -7.245  -6.220  -5.922  1.00  0.74           C  
ATOM   3207  C   ALA A 236      -6.847  -7.032  -4.693  1.00  0.74           C  
ATOM   3208  O   ALA A 236      -6.334  -8.148  -4.799  1.00  0.74           O  
ATOM   3209  CB  ALA A 236      -6.158  -5.239  -6.277  1.00  0.74           C  
ATOM   3210  H   ALA A 236      -8.526  -4.499  -5.771  1.00  0.74           H  
ATOM   3211  HA  ALA A 236      -7.394  -6.906  -6.757  1.00  0.74           H  
ATOM   3212 1HB  ALA A 236      -5.232  -5.773  -6.483  1.00  0.74           H  
ATOM   3213 2HB  ALA A 236      -6.476  -4.705  -7.163  1.00  0.74           H  
ATOM   3214 3HB  ALA A 236      -6.003  -4.540  -5.456  1.00  0.74           H  
ATOM   3215  N   THR A 237      -7.118  -6.468  -3.517  1.00  0.77           N  
ATOM   3216  CA  THR A 237      -6.795  -7.083  -2.246  1.00  0.77           C  
ATOM   3217  C   THR A 237      -7.716  -8.254  -1.888  1.00  0.77           C  
ATOM   3218  O   THR A 237      -7.246  -9.290  -1.408  1.00  0.77           O  
ATOM   3219  CB  THR A 237      -6.888  -6.037  -1.130  1.00  0.77           C  
ATOM   3220  OG1 THR A 237      -6.005  -4.945  -1.439  1.00  0.77           O  
ATOM   3221  CG2 THR A 237      -6.476  -6.656   0.192  1.00  0.77           C  
ATOM   3222  H   THR A 237      -7.528  -5.534  -3.502  1.00  0.77           H  
ATOM   3223  HA  THR A 237      -5.774  -7.456  -2.299  1.00  0.77           H  
ATOM   3224  HB  THR A 237      -7.907  -5.663  -1.063  1.00  0.77           H  
ATOM   3225  HG1 THR A 237      -6.401  -4.447  -2.201  1.00  0.77           H  
ATOM   3226 1HG2 THR A 237      -6.540  -5.905   0.980  1.00  0.77           H  
ATOM   3227 2HG2 THR A 237      -7.141  -7.486   0.423  1.00  0.77           H  
ATOM   3228 3HG2 THR A 237      -5.455  -7.021   0.119  1.00  0.77           H  
ATOM   3229  N   TYR A 238      -9.030  -8.079  -2.084  1.00  0.78           N  
ATOM   3230  CA  TYR A 238      -9.996  -9.090  -1.664  1.00  0.78           C  
ATOM   3231  C   TYR A 238     -10.700  -9.910  -2.760  1.00  0.78           C  
ATOM   3232  O   TYR A 238     -11.578 -10.719  -2.447  1.00  0.78           O  
ATOM   3233  CB  TYR A 238     -11.020  -8.423  -0.756  1.00  0.78           C  
ATOM   3234  CG  TYR A 238     -10.369  -7.906   0.507  1.00  0.78           C  
ATOM   3235  CD1 TYR A 238     -10.136  -6.548   0.696  1.00  0.78           C  
ATOM   3236  CD2 TYR A 238      -9.969  -8.811   1.461  1.00  0.78           C  
ATOM   3237  CE1 TYR A 238      -9.513  -6.116   1.837  1.00  0.78           C  
ATOM   3238  CE2 TYR A 238      -9.341  -8.381   2.598  1.00  0.78           C  
ATOM   3239  CZ  TYR A 238      -9.107  -7.046   2.793  1.00  0.78           C  
ATOM   3240  OH  TYR A 238      -8.454  -6.643   3.932  1.00  0.78           O  
ATOM   3241  H   TYR A 238      -9.370  -7.204  -2.482  1.00  0.78           H  
ATOM   3242  HA  TYR A 238      -9.456  -9.810  -1.053  1.00  0.78           H  
ATOM   3243 1HB  TYR A 238     -11.483  -7.585  -1.282  1.00  0.78           H  
ATOM   3244 2HB  TYR A 238     -11.800  -9.131  -0.488  1.00  0.78           H  
ATOM   3245  HD1 TYR A 238     -10.440  -5.828  -0.059  1.00  0.78           H  
ATOM   3246  HD2 TYR A 238     -10.143  -9.875   1.305  1.00  0.78           H  
ATOM   3247  HE1 TYR A 238      -9.328  -5.064   1.976  1.00  0.78           H  
ATOM   3248  HE2 TYR A 238      -9.017  -9.104   3.346  1.00  0.78           H  
ATOM   3249  HH  TYR A 238      -8.170  -7.416   4.427  1.00  0.78           H  
ATOM   3250  N   GLY A 239     -10.292  -9.776  -4.016  1.00  0.79           N  
ATOM   3251  CA  GLY A 239     -10.886 -10.571  -5.087  1.00  0.79           C  
ATOM   3252  C   GLY A 239     -12.143  -9.929  -5.647  1.00  0.79           C  
ATOM   3253  O   GLY A 239     -12.374  -8.733  -5.477  1.00  0.79           O  
ATOM   3254  H   GLY A 239      -9.602  -9.070  -4.256  1.00  0.79           H  
ATOM   3255 1HA  GLY A 239     -10.155 -10.692  -5.886  1.00  0.79           H  
ATOM   3256 2HA  GLY A 239     -11.119 -11.567  -4.714  1.00  0.79           H  
ATOM   3257  N   ASP A 240     -12.978 -10.709  -6.334  1.00  0.77           N  
ATOM   3258  CA  ASP A 240     -14.126 -10.114  -7.019  1.00  0.77           C  
ATOM   3259  C   ASP A 240     -15.273  -9.821  -6.037  1.00  0.77           C  
ATOM   3260  O   ASP A 240     -16.327 -10.456  -6.064  1.00  0.77           O  
ATOM   3261  CB  ASP A 240     -14.621 -11.050  -8.126  1.00  0.77           C  
ATOM   3262  CG  ASP A 240     -15.599 -10.383  -9.116  1.00  0.77           C  
ATOM   3263  OD1 ASP A 240     -15.585  -9.172  -9.236  1.00  0.77           O  
ATOM   3264  OD2 ASP A 240     -16.343 -11.101  -9.747  1.00  0.77           O  
ATOM   3265  H   ASP A 240     -12.794 -11.699  -6.415  1.00  0.77           H  
ATOM   3266  HA  ASP A 240     -13.814  -9.171  -7.466  1.00  0.77           H  
ATOM   3267 1HB  ASP A 240     -13.767 -11.424  -8.690  1.00  0.77           H  
ATOM   3268 2HB  ASP A 240     -15.118 -11.910  -7.676  1.00  0.77           H  
ATOM   3269  N   ALA A 241     -15.025  -8.859  -5.159  1.00  0.75           N  
ATOM   3270  CA  ALA A 241     -15.941  -8.405  -4.131  1.00  0.75           C  
ATOM   3271  C   ALA A 241     -17.166  -7.772  -4.772  1.00  0.75           C  
ATOM   3272  O   ALA A 241     -17.053  -7.104  -5.807  1.00  0.75           O  
ATOM   3273  CB  ALA A 241     -15.229  -7.423  -3.224  1.00  0.75           C  
ATOM   3274  H   ALA A 241     -14.110  -8.431  -5.225  1.00  0.75           H  
ATOM   3275  HA  ALA A 241     -16.268  -9.267  -3.549  1.00  0.75           H  
ATOM   3276 1HB  ALA A 241     -15.905  -7.081  -2.444  1.00  0.75           H  
ATOM   3277 2HB  ALA A 241     -14.358  -7.903  -2.771  1.00  0.75           H  
ATOM   3278 3HB  ALA A 241     -14.911  -6.590  -3.822  1.00  0.75           H  
ATOM   3279  N   SER A 242     -18.327  -7.936  -4.145  1.00  0.73           N  
ATOM   3280  CA  SER A 242     -19.544  -7.343  -4.682  1.00  0.73           C  
ATOM   3281  C   SER A 242     -19.536  -5.834  -4.550  1.00  0.73           C  
ATOM   3282  O   SER A 242     -18.811  -5.278  -3.722  1.00  0.73           O  
ATOM   3283  CB  SER A 242     -20.775  -7.884  -3.964  1.00  0.73           C  
ATOM   3284  OG  SER A 242     -20.867  -7.431  -2.599  1.00  0.73           O  
ATOM   3285  H   SER A 242     -18.366  -8.496  -3.305  1.00  0.73           H  
ATOM   3286  HA  SER A 242     -19.612  -7.597  -5.742  1.00  0.73           H  
ATOM   3287 1HB  SER A 242     -21.669  -7.581  -4.506  1.00  0.73           H  
ATOM   3288 2HB  SER A 242     -20.742  -8.972  -3.981  1.00  0.73           H  
ATOM   3289  HG  SER A 242     -21.614  -7.925  -2.218  1.00  0.73           H  
ATOM   3290  N   PHE A 243     -20.396  -5.172  -5.320  1.00  0.71           N  
ATOM   3291  CA  PHE A 243     -20.534  -3.723  -5.245  1.00  0.71           C  
ATOM   3292  C   PHE A 243     -20.842  -3.274  -3.832  1.00  0.71           C  
ATOM   3293  O   PHE A 243     -20.200  -2.358  -3.314  1.00  0.71           O  
ATOM   3294  CB  PHE A 243     -21.622  -3.231  -6.189  1.00  0.71           C  
ATOM   3295  CG  PHE A 243     -21.882  -1.768  -6.058  1.00  0.71           C  
ATOM   3296  CD1 PHE A 243     -21.040  -0.902  -6.627  1.00  0.71           C  
ATOM   3297  CD2 PHE A 243     -22.961  -1.277  -5.366  1.00  0.71           C  
ATOM   3298  CE1 PHE A 243     -21.208   0.463  -6.530  1.00  0.71           C  
ATOM   3299  CE2 PHE A 243     -23.148   0.071  -5.260  1.00  0.71           C  
ATOM   3300  CZ  PHE A 243     -22.260   0.947  -5.837  1.00  0.71           C  
ATOM   3301  H   PHE A 243     -20.959  -5.684  -5.983  1.00  0.71           H  
ATOM   3302  HA  PHE A 243     -19.587  -3.272  -5.547  1.00  0.71           H  
ATOM   3303 1HB  PHE A 243     -21.337  -3.436  -7.224  1.00  0.71           H  
ATOM   3304 2HB  PHE A 243     -22.552  -3.760  -5.991  1.00  0.71           H  
ATOM   3305  HD1 PHE A 243     -20.222  -1.325  -7.148  1.00  0.71           H  
ATOM   3306  HD2 PHE A 243     -23.663  -1.971  -4.902  1.00  0.71           H  
ATOM   3307  HE1 PHE A 243     -20.498   1.147  -7.000  1.00  0.71           H  
ATOM   3308  HE2 PHE A 243     -23.992   0.444  -4.729  1.00  0.71           H  
ATOM   3309  HZ  PHE A 243     -22.411   2.022  -5.753  1.00  0.71           H  
ATOM   3310  N   SER A 244     -21.824  -3.927  -3.209  1.00  0.69           N  
ATOM   3311  CA  SER A 244     -22.229  -3.591  -1.856  1.00  0.69           C  
ATOM   3312  C   SER A 244     -21.073  -3.764  -0.872  1.00  0.69           C  
ATOM   3313  O   SER A 244     -20.904  -2.938   0.034  1.00  0.69           O  
ATOM   3314  CB  SER A 244     -23.405  -4.453  -1.433  1.00  0.69           C  
ATOM   3315  OG  SER A 244     -24.553  -4.160  -2.188  1.00  0.69           O  
ATOM   3316  H   SER A 244     -22.295  -4.674  -3.694  1.00  0.69           H  
ATOM   3317  HA  SER A 244     -22.540  -2.546  -1.843  1.00  0.69           H  
ATOM   3318 1HB  SER A 244     -23.143  -5.505  -1.555  1.00  0.69           H  
ATOM   3319 2HB  SER A 244     -23.609  -4.289  -0.376  1.00  0.69           H  
ATOM   3320  HG  SER A 244     -25.260  -4.697  -1.813  1.00  0.69           H  
ATOM   3321  N   THR A 245     -20.257  -4.817  -1.044  1.00  0.69           N  
ATOM   3322  CA  THR A 245     -19.123  -5.018  -0.143  1.00  0.69           C  
ATOM   3323  C   THR A 245     -18.135  -3.858  -0.239  1.00  0.69           C  
ATOM   3324  O   THR A 245     -17.711  -3.305   0.782  1.00  0.69           O  
ATOM   3325  CB  THR A 245     -18.362  -6.308  -0.477  1.00  0.69           C  
ATOM   3326  OG1 THR A 245     -19.216  -7.448  -0.325  1.00  0.69           O  
ATOM   3327  CG2 THR A 245     -17.149  -6.436   0.402  1.00  0.69           C  
ATOM   3328  H   THR A 245     -20.426  -5.504  -1.784  1.00  0.69           H  
ATOM   3329  HA  THR A 245     -19.492  -5.073   0.880  1.00  0.69           H  
ATOM   3330  HB  THR A 245     -18.032  -6.264  -1.511  1.00  0.69           H  
ATOM   3331  HG1 THR A 245     -19.822  -7.481  -1.086  1.00  0.69           H  
ATOM   3332 1HG2 THR A 245     -16.605  -7.341   0.141  1.00  0.69           H  
ATOM   3333 2HG2 THR A 245     -16.510  -5.569   0.246  1.00  0.69           H  
ATOM   3334 3HG2 THR A 245     -17.452  -6.481   1.446  1.00  0.69           H  
ATOM   3335  N   ILE A 246     -17.815  -3.457  -1.469  1.00  0.68           N  
ATOM   3336  CA  ILE A 246     -16.856  -2.386  -1.680  1.00  0.68           C  
ATOM   3337  C   ILE A 246     -17.412  -1.049  -1.222  1.00  0.68           C  
ATOM   3338  O   ILE A 246     -16.711  -0.281  -0.560  1.00  0.68           O  
ATOM   3339  CB  ILE A 246     -16.461  -2.299  -3.156  1.00  0.68           C  
ATOM   3340  CG1 ILE A 246     -15.763  -3.553  -3.588  1.00  0.68           C  
ATOM   3341  CG2 ILE A 246     -15.550  -1.102  -3.384  1.00  0.68           C  
ATOM   3342  CD1 ILE A 246     -14.529  -3.788  -2.826  1.00  0.68           C  
ATOM   3343  H   ILE A 246     -18.224  -3.946  -2.270  1.00  0.68           H  
ATOM   3344  HA  ILE A 246     -15.965  -2.604  -1.096  1.00  0.68           H  
ATOM   3345  HB  ILE A 246     -17.366  -2.202  -3.754  1.00  0.68           H  
ATOM   3346 1HG1 ILE A 246     -16.430  -4.407  -3.463  1.00  0.68           H  
ATOM   3347 2HG1 ILE A 246     -15.507  -3.461  -4.622  1.00  0.68           H  
ATOM   3348 1HG2 ILE A 246     -15.298  -1.055  -4.433  1.00  0.68           H  
ATOM   3349 2HG2 ILE A 246     -16.060  -0.192  -3.089  1.00  0.68           H  
ATOM   3350 3HG2 ILE A 246     -14.649  -1.212  -2.804  1.00  0.68           H  
ATOM   3351 1HD1 ILE A 246     -14.022  -4.681  -3.159  1.00  0.68           H  
ATOM   3352 2HD1 ILE A 246     -13.880  -2.941  -2.969  1.00  0.68           H  
ATOM   3353 3HD1 ILE A 246     -14.793  -3.885  -1.795  1.00  0.68           H  
ATOM   3354  N   ARG A 247     -18.674  -0.764  -1.550  1.00  0.68           N  
ATOM   3355  CA  ARG A 247     -19.289   0.484  -1.124  1.00  0.68           C  
ATOM   3356  C   ARG A 247     -19.268   0.570   0.397  1.00  0.68           C  
ATOM   3357  O   ARG A 247     -18.902   1.607   0.964  1.00  0.68           O  
ATOM   3358  CB  ARG A 247     -20.718   0.608  -1.657  1.00  0.68           C  
ATOM   3359  CG  ARG A 247     -21.448   1.916  -1.267  1.00  0.68           C  
ATOM   3360  CD  ARG A 247     -22.830   2.039  -1.893  1.00  0.68           C  
ATOM   3361  NE  ARG A 247     -23.741   0.970  -1.454  1.00  0.68           N  
ATOM   3362  CZ  ARG A 247     -24.972   0.717  -1.980  1.00  0.68           C  
ATOM   3363  NH1 ARG A 247     -25.461   1.477  -2.936  1.00  0.68           N  
ATOM   3364  NH2 ARG A 247     -25.679  -0.305  -1.532  1.00  0.68           N  
ATOM   3365  H   ARG A 247     -19.217  -1.423  -2.105  1.00  0.68           H  
ATOM   3366  HA  ARG A 247     -18.709   1.311  -1.524  1.00  0.68           H  
ATOM   3367 1HB  ARG A 247     -20.713   0.536  -2.745  1.00  0.68           H  
ATOM   3368 2HB  ARG A 247     -21.310  -0.231  -1.285  1.00  0.68           H  
ATOM   3369 1HG  ARG A 247     -21.557   1.955  -0.183  1.00  0.68           H  
ATOM   3370 2HG  ARG A 247     -20.851   2.770  -1.603  1.00  0.68           H  
ATOM   3371 1HD  ARG A 247     -23.269   2.999  -1.614  1.00  0.68           H  
ATOM   3372 2HD  ARG A 247     -22.738   1.991  -2.975  1.00  0.68           H  
ATOM   3373  HE  ARG A 247     -23.410   0.349  -0.726  1.00  0.68           H  
ATOM   3374 1HH1 ARG A 247     -24.932   2.264  -3.280  1.00  0.68           H  
ATOM   3375 2HH1 ARG A 247     -26.371   1.256  -3.363  1.00  0.68           H  
ATOM   3376 1HH2 ARG A 247     -25.306  -0.896  -0.802  1.00  0.68           H  
ATOM   3377 2HH2 ARG A 247     -26.594  -0.498  -1.917  1.00  0.68           H  
ATOM   3378  N   SER A 248     -19.602  -0.544   1.063  1.00  0.69           N  
ATOM   3379  CA  SER A 248     -19.624  -0.581   2.510  1.00  0.69           C  
ATOM   3380  C   SER A 248     -18.244  -0.302   3.073  1.00  0.69           C  
ATOM   3381  O   SER A 248     -18.131   0.449   4.042  1.00  0.69           O  
ATOM   3382  CB  SER A 248     -20.099  -1.936   3.001  1.00  0.69           C  
ATOM   3383  OG  SER A 248     -21.425  -2.170   2.615  1.00  0.69           O  
ATOM   3384  H   SER A 248     -19.889  -1.383   0.560  1.00  0.69           H  
ATOM   3385  HA  SER A 248     -20.307   0.189   2.866  1.00  0.69           H  
ATOM   3386 1HB  SER A 248     -19.456  -2.717   2.596  1.00  0.69           H  
ATOM   3387 2HB  SER A 248     -20.018  -1.975   4.084  1.00  0.69           H  
ATOM   3388  HG  SER A 248     -21.384  -2.335   1.645  1.00  0.69           H  
ATOM   3389  N   TRP A 249     -17.192  -0.874   2.463  1.00  0.70           N  
ATOM   3390  CA  TRP A 249     -15.829  -0.638   2.934  1.00  0.70           C  
ATOM   3391  C   TRP A 249     -15.399   0.810   2.744  1.00  0.70           C  
ATOM   3392  O   TRP A 249     -14.780   1.392   3.633  1.00  0.70           O  
ATOM   3393  CB  TRP A 249     -14.824  -1.532   2.214  1.00  0.70           C  
ATOM   3394  CG  TRP A 249     -14.855  -2.941   2.635  1.00  0.70           C  
ATOM   3395  CD1 TRP A 249     -15.358  -3.446   3.792  1.00  0.70           C  
ATOM   3396  CD2 TRP A 249     -14.338  -4.056   1.901  1.00  0.70           C  
ATOM   3397  NE1 TRP A 249     -15.190  -4.805   3.821  1.00  0.70           N  
ATOM   3398  CE2 TRP A 249     -14.566  -5.194   2.669  1.00  0.70           C  
ATOM   3399  CE3 TRP A 249     -13.712  -4.177   0.682  1.00  0.70           C  
ATOM   3400  CZ2 TRP A 249     -14.188  -6.448   2.241  1.00  0.70           C  
ATOM   3401  CZ3 TRP A 249     -13.338  -5.431   0.241  1.00  0.70           C  
ATOM   3402  CH2 TRP A 249     -13.575  -6.538   1.005  1.00  0.70           C  
ATOM   3403  H   TRP A 249     -17.349  -1.511   1.680  1.00  0.70           H  
ATOM   3404  HA  TRP A 249     -15.790  -0.871   3.995  1.00  0.70           H  
ATOM   3405 1HB  TRP A 249     -15.011  -1.492   1.140  1.00  0.70           H  
ATOM   3406 2HB  TRP A 249     -13.824  -1.153   2.386  1.00  0.70           H  
ATOM   3407  HD1 TRP A 249     -15.826  -2.856   4.578  1.00  0.70           H  
ATOM   3408  HE1 TRP A 249     -15.479  -5.417   4.566  1.00  0.70           H  
ATOM   3409  HE3 TRP A 249     -13.533  -3.294   0.087  1.00  0.70           H  
ATOM   3410  HZ2 TRP A 249     -14.366  -7.344   2.836  1.00  0.70           H  
ATOM   3411  HZ3 TRP A 249     -12.849  -5.517  -0.732  1.00  0.70           H  
ATOM   3412  HH2 TRP A 249     -13.277  -7.511   0.638  1.00  0.70           H  
ATOM   3413  N   LEU A 250     -15.742   1.406   1.603  1.00  0.71           N  
ATOM   3414  CA  LEU A 250     -15.345   2.785   1.339  1.00  0.71           C  
ATOM   3415  C   LEU A 250     -15.984   3.726   2.354  1.00  0.71           C  
ATOM   3416  O   LEU A 250     -15.352   4.657   2.852  1.00  0.71           O  
ATOM   3417  CB  LEU A 250     -15.768   3.170  -0.077  1.00  0.71           C  
ATOM   3418  CG  LEU A 250     -15.030   2.516  -1.240  1.00  0.71           C  
ATOM   3419  CD1 LEU A 250     -15.778   2.792  -2.451  1.00  0.71           C  
ATOM   3420  CD2 LEU A 250     -13.655   3.111  -1.399  1.00  0.71           C  
ATOM   3421  H   LEU A 250     -16.257   0.881   0.893  1.00  0.71           H  
ATOM   3422  HA  LEU A 250     -14.264   2.861   1.427  1.00  0.71           H  
ATOM   3423 1HB  LEU A 250     -16.835   2.968  -0.193  1.00  0.71           H  
ATOM   3424 2HB  LEU A 250     -15.599   4.209  -0.189  1.00  0.71           H  
ATOM   3425  HG  LEU A 250     -14.967   1.443  -1.085  1.00  0.71           H  
ATOM   3426 1HD1 LEU A 250     -15.287   2.337  -3.292  1.00  0.71           H  
ATOM   3427 2HD1 LEU A 250     -16.764   2.370  -2.328  1.00  0.71           H  
ATOM   3428 3HD1 LEU A 250     -15.853   3.864  -2.606  1.00  0.71           H  
ATOM   3429 1HD2 LEU A 250     -13.158   2.648  -2.250  1.00  0.71           H  
ATOM   3430 2HD2 LEU A 250     -13.750   4.175  -1.572  1.00  0.71           H  
ATOM   3431 3HD2 LEU A 250     -13.070   2.948  -0.510  1.00  0.71           H  
ATOM   3432  N   VAL A 251     -17.231   3.453   2.713  1.00  0.72           N  
ATOM   3433  CA  VAL A 251     -17.905   4.276   3.700  1.00  0.72           C  
ATOM   3434  C   VAL A 251     -17.417   3.969   5.119  1.00  0.72           C  
ATOM   3435  O   VAL A 251     -17.076   4.876   5.873  1.00  0.72           O  
ATOM   3436  CB  VAL A 251     -19.426   4.097   3.578  1.00  0.72           C  
ATOM   3437  CG1 VAL A 251     -20.129   4.825   4.697  1.00  0.72           C  
ATOM   3438  CG2 VAL A 251     -19.878   4.659   2.213  1.00  0.72           C  
ATOM   3439  H   VAL A 251     -17.731   2.681   2.266  1.00  0.72           H  
ATOM   3440  HA  VAL A 251     -17.682   5.313   3.491  1.00  0.72           H  
ATOM   3441  HB  VAL A 251     -19.674   3.033   3.648  1.00  0.72           H  
ATOM   3442 1HG1 VAL A 251     -21.205   4.690   4.598  1.00  0.72           H  
ATOM   3443 2HG1 VAL A 251     -19.799   4.426   5.656  1.00  0.72           H  
ATOM   3444 3HG1 VAL A 251     -19.892   5.871   4.636  1.00  0.72           H  
ATOM   3445 1HG2 VAL A 251     -20.955   4.534   2.104  1.00  0.72           H  
ATOM   3446 2HG2 VAL A 251     -19.625   5.721   2.154  1.00  0.72           H  
ATOM   3447 3HG2 VAL A 251     -19.368   4.119   1.414  1.00  0.72           H  
ATOM   3448  N   SER A 252     -17.315   2.686   5.461  1.00  0.73           N  
ATOM   3449  CA  SER A 252     -16.906   2.238   6.789  1.00  0.73           C  
ATOM   3450  C   SER A 252     -15.507   2.710   7.162  1.00  0.73           C  
ATOM   3451  O   SER A 252     -15.245   3.027   8.322  1.00  0.73           O  
ATOM   3452  CB  SER A 252     -16.938   0.722   6.861  1.00  0.73           C  
ATOM   3453  OG  SER A 252     -18.241   0.239   6.698  1.00  0.73           O  
ATOM   3454  H   SER A 252     -17.569   1.973   4.790  1.00  0.73           H  
ATOM   3455  HA  SER A 252     -17.610   2.643   7.516  1.00  0.73           H  
ATOM   3456 1HB  SER A 252     -16.291   0.311   6.087  1.00  0.73           H  
ATOM   3457 2HB  SER A 252     -16.543   0.400   7.821  1.00  0.73           H  
ATOM   3458  HG  SER A 252     -18.473   0.448   5.766  1.00  0.73           H  
ATOM   3459  N   ASN A 253     -14.605   2.760   6.184  1.00  0.74           N  
ATOM   3460  CA  ASN A 253     -13.231   3.150   6.438  1.00  0.74           C  
ATOM   3461  C   ASN A 253     -13.018   4.654   6.320  1.00  0.74           C  
ATOM   3462  O   ASN A 253     -11.896   5.138   6.480  1.00  0.74           O  
ATOM   3463  CB  ASN A 253     -12.324   2.438   5.465  1.00  0.74           C  
ATOM   3464  CG  ASN A 253     -12.329   0.959   5.690  1.00  0.74           C  
ATOM   3465  OD1 ASN A 253     -12.502   0.460   6.810  1.00  0.74           O  
ATOM   3466  ND2 ASN A 253     -12.145   0.242   4.639  1.00  0.74           N  
ATOM   3467  H   ASN A 253     -14.858   2.471   5.240  1.00  0.74           H  
ATOM   3468  HA  ASN A 253     -12.970   2.861   7.456  1.00  0.74           H  
ATOM   3469 1HB  ASN A 253     -12.654   2.645   4.442  1.00  0.74           H  
ATOM   3470 2HB  ASN A 253     -11.303   2.815   5.563  1.00  0.74           H  
ATOM   3471 1HD2 ASN A 253     -12.146  -0.755   4.703  1.00  0.74           H  
ATOM   3472 2HD2 ASN A 253     -11.995   0.691   3.756  1.00  0.74           H  
ATOM   3473  N   ALA A 254     -14.073   5.405   6.023  1.00  0.75           N  
ATOM   3474  CA  ALA A 254     -13.931   6.836   5.900  1.00  0.75           C  
ATOM   3475  C   ALA A 254     -13.903   7.424   7.296  1.00  0.75           C  
ATOM   3476  O   ALA A 254     -14.555   6.904   8.203  1.00  0.75           O  
ATOM   3477  CB  ALA A 254     -15.047   7.397   5.059  1.00  0.75           C  
ATOM   3478  H   ALA A 254     -15.002   5.001   5.915  1.00  0.75           H  
ATOM   3479  HA  ALA A 254     -12.978   7.056   5.425  1.00  0.75           H  
ATOM   3480 1HB  ALA A 254     -14.912   8.460   4.974  1.00  0.75           H  
ATOM   3481 2HB  ALA A 254     -15.015   6.939   4.075  1.00  0.75           H  
ATOM   3482 3HB  ALA A 254     -15.999   7.177   5.525  1.00  0.75           H  
ATOM   3483  N   THR A 255     -13.183   8.513   7.491  1.00  0.75           N  
ATOM   3484  CA  THR A 255     -13.149   9.087   8.826  1.00  0.75           C  
ATOM   3485  C   THR A 255     -14.237  10.115   8.965  1.00  0.75           C  
ATOM   3486  O   THR A 255     -14.406  10.968   8.092  1.00  0.75           O  
ATOM   3487  CB  THR A 255     -11.789   9.701   9.146  1.00  0.75           C  
ATOM   3488  OG1 THR A 255     -10.798   8.686   9.046  1.00  0.75           O  
ATOM   3489  CG2 THR A 255     -11.772  10.211  10.572  1.00  0.75           C  
ATOM   3490  H   THR A 255     -12.667   8.927   6.713  1.00  0.75           H  
ATOM   3491  HA  THR A 255     -13.335   8.297   9.554  1.00  0.75           H  
ATOM   3492  HB  THR A 255     -11.567  10.516   8.454  1.00  0.75           H  
ATOM   3493  HG1 THR A 255     -10.509   8.645   8.125  1.00  0.75           H  
ATOM   3494 1HG2 THR A 255     -10.790  10.629  10.796  1.00  0.75           H  
ATOM   3495 2HG2 THR A 255     -12.525  10.973  10.702  1.00  0.75           H  
ATOM   3496 3HG2 THR A 255     -11.979   9.388  11.251  1.00  0.75           H  
ATOM   3497  N   SER A 256     -15.034   9.994  10.022  1.00  0.75           N  
ATOM   3498  CA  SER A 256     -16.121  10.934  10.190  1.00  0.75           C  
ATOM   3499  C   SER A 256     -15.741  12.180  10.965  1.00  0.75           C  
ATOM   3500  O   SER A 256     -14.851  12.147  11.815  1.00  0.75           O  
ATOM   3501  CB  SER A 256     -17.286  10.252  10.878  1.00  0.75           C  
ATOM   3502  OG  SER A 256     -16.952   9.877  12.189  1.00  0.75           O  
ATOM   3503  H   SER A 256     -14.873   9.263  10.701  1.00  0.75           H  
ATOM   3504  HA  SER A 256     -16.431  11.238   9.210  1.00  0.75           H  
ATOM   3505 1HB  SER A 256     -18.143  10.924  10.891  1.00  0.75           H  
ATOM   3506 2HB  SER A 256     -17.570   9.369  10.313  1.00  0.75           H  
ATOM   3507  HG  SER A 256     -16.817  10.697  12.673  1.00  0.75           H  
ATOM   3508  N   GLY A 257     -16.492  13.257  10.726  1.00  0.75           N  
ATOM   3509  CA  GLY A 257     -16.353  14.499  11.481  1.00  0.75           C  
ATOM   3510  C   GLY A 257     -15.092  15.273  11.114  1.00  0.75           C  
ATOM   3511  O   GLY A 257     -14.559  16.018  11.936  1.00  0.75           O  
ATOM   3512  H   GLY A 257     -17.161  13.205   9.958  1.00  0.75           H  
ATOM   3513 1HA  GLY A 257     -17.225  15.126  11.299  1.00  0.75           H  
ATOM   3514 2HA  GLY A 257     -16.343  14.272  12.545  1.00  0.75           H  
ATOM   3515  N   VAL A 258     -14.605  15.082   9.893  1.00  0.76           N  
ATOM   3516  CA  VAL A 258     -13.369  15.724   9.469  1.00  0.76           C  
ATOM   3517  C   VAL A 258     -13.513  16.819   8.427  1.00  0.76           C  
ATOM   3518  O   VAL A 258     -12.570  17.567   8.204  1.00  0.76           O  
ATOM   3519  CB  VAL A 258     -12.416  14.659   8.932  1.00  0.76           C  
ATOM   3520  CG1 VAL A 258     -12.077  13.692  10.015  1.00  0.76           C  
ATOM   3521  CG2 VAL A 258     -13.085  13.926   7.812  1.00  0.76           C  
ATOM   3522  H   VAL A 258     -15.100  14.465   9.262  1.00  0.76           H  
ATOM   3523  HA  VAL A 258     -12.909  16.167  10.350  1.00  0.76           H  
ATOM   3524  HB  VAL A 258     -11.490  15.127   8.586  1.00  0.76           H  
ATOM   3525 1HG1 VAL A 258     -11.395  12.940   9.619  1.00  0.76           H  
ATOM   3526 2HG1 VAL A 258     -11.598  14.217  10.838  1.00  0.76           H  
ATOM   3527 3HG1 VAL A 258     -12.984  13.218  10.366  1.00  0.76           H  
ATOM   3528 1HG2 VAL A 258     -12.410  13.170   7.469  1.00  0.76           H  
ATOM   3529 2HG2 VAL A 258     -14.005  13.461   8.172  1.00  0.76           H  
ATOM   3530 3HG2 VAL A 258     -13.319  14.614   7.008  1.00  0.76           H  
ATOM   3531  N   ILE A 259     -14.672  16.957   7.806  1.00  0.77           N  
ATOM   3532  CA  ILE A 259     -14.813  18.011   6.820  1.00  0.77           C  
ATOM   3533  C   ILE A 259     -15.262  19.274   7.538  1.00  0.77           C  
ATOM   3534  O   ILE A 259     -16.277  19.287   8.239  1.00  0.77           O  
ATOM   3535  CB  ILE A 259     -15.736  17.602   5.667  1.00  0.77           C  
ATOM   3536  CG1 ILE A 259     -15.183  16.326   5.027  1.00  0.77           C  
ATOM   3537  CG2 ILE A 259     -15.852  18.716   4.630  1.00  0.77           C  
ATOM   3538  CD1 ILE A 259     -13.774  16.469   4.478  1.00  0.77           C  
ATOM   3539  H   ILE A 259     -15.446  16.340   8.000  1.00  0.77           H  
ATOM   3540  HA  ILE A 259     -13.849  18.185   6.382  1.00  0.77           H  
ATOM   3541  HB  ILE A 259     -16.723  17.375   6.054  1.00  0.77           H  
ATOM   3542 1HG1 ILE A 259     -15.197  15.526   5.766  1.00  0.77           H  
ATOM   3543 2HG1 ILE A 259     -15.817  16.052   4.231  1.00  0.77           H  
ATOM   3544 1HG2 ILE A 259     -16.508  18.395   3.823  1.00  0.77           H  
ATOM   3545 2HG2 ILE A 259     -16.263  19.604   5.095  1.00  0.77           H  
ATOM   3546 3HG2 ILE A 259     -14.861  18.930   4.233  1.00  0.77           H  
ATOM   3547 1HD1 ILE A 259     -13.470  15.532   4.038  1.00  0.77           H  
ATOM   3548 2HD1 ILE A 259     -13.757  17.250   3.718  1.00  0.77           H  
ATOM   3549 3HD1 ILE A 259     -13.088  16.734   5.283  1.00  0.77           H  
ATOM   3550  N   THR A 260     -14.461  20.322   7.390  1.00  0.78           N  
ATOM   3551  CA  THR A 260     -14.640  21.571   8.118  1.00  0.78           C  
ATOM   3552  C   THR A 260     -15.308  22.688   7.329  1.00  0.78           C  
ATOM   3553  O   THR A 260     -15.356  23.830   7.787  1.00  0.78           O  
ATOM   3554  CB  THR A 260     -13.279  22.065   8.622  1.00  0.78           C  
ATOM   3555  OG1 THR A 260     -12.425  22.326   7.505  1.00  0.78           O  
ATOM   3556  CG2 THR A 260     -12.635  20.987   9.470  1.00  0.78           C  
ATOM   3557  H   THR A 260     -13.652  20.211   6.780  1.00  0.78           H  
ATOM   3558  HA  THR A 260     -15.267  21.363   8.986  1.00  0.78           H  
ATOM   3559  HB  THR A 260     -13.409  22.975   9.203  1.00  0.78           H  
ATOM   3560  HG1 THR A 260     -12.204  21.481   7.063  1.00  0.78           H  
ATOM   3561 1HG2 THR A 260     -11.662  21.330   9.820  1.00  0.78           H  
ATOM   3562 2HG2 THR A 260     -13.273  20.762  10.323  1.00  0.78           H  
ATOM   3563 3HG2 THR A 260     -12.504  20.087   8.865  1.00  0.78           H  
ATOM   3564  N   GLY A 261     -15.771  22.389   6.129  1.00  0.79           N  
ATOM   3565  CA  GLY A 261     -16.422  23.415   5.329  1.00  0.79           C  
ATOM   3566  C   GLY A 261     -17.898  23.444   5.666  1.00  0.79           C  
ATOM   3567  O   GLY A 261     -18.349  22.750   6.576  1.00  0.79           O  
ATOM   3568  H   GLY A 261     -15.701  21.437   5.810  1.00  0.79           H  
ATOM   3569 1HA  GLY A 261     -15.975  24.388   5.537  1.00  0.79           H  
ATOM   3570 2HA  GLY A 261     -16.290  23.222   4.269  1.00  0.79           H  
ATOM   3571  N   ASN A 262     -18.663  24.214   4.909  1.00  0.78           N  
ATOM   3572  CA  ASN A 262     -20.093  24.306   5.164  1.00  0.78           C  
ATOM   3573  C   ASN A 262     -20.816  23.222   4.389  1.00  0.78           C  
ATOM   3574  O   ASN A 262     -20.890  23.261   3.157  1.00  0.78           O  
ATOM   3575  CB  ASN A 262     -20.622  25.679   4.806  1.00  0.78           C  
ATOM   3576  CG  ASN A 262     -20.043  26.765   5.681  1.00  0.78           C  
ATOM   3577  OD1 ASN A 262     -20.025  26.650   6.912  1.00  0.78           O  
ATOM   3578  ND2 ASN A 262     -19.568  27.818   5.065  1.00  0.78           N  
ATOM   3579  H   ASN A 262     -18.245  24.756   4.166  1.00  0.78           H  
ATOM   3580  HA  ASN A 262     -20.277  24.125   6.225  1.00  0.78           H  
ATOM   3581 1HB  ASN A 262     -20.387  25.901   3.764  1.00  0.78           H  
ATOM   3582 2HB  ASN A 262     -21.707  25.686   4.906  1.00  0.78           H  
ATOM   3583 1HD2 ASN A 262     -19.173  28.571   5.594  1.00  0.78           H  
ATOM   3584 2HD2 ASN A 262     -19.604  27.875   4.067  1.00  0.78           H  
ATOM   3585  N   VAL A 263     -21.324  22.232   5.100  1.00  0.77           N  
ATOM   3586  CA  VAL A 263     -21.949  21.098   4.444  1.00  0.77           C  
ATOM   3587  C   VAL A 263     -23.339  20.860   5.014  1.00  0.77           C  
ATOM   3588  O   VAL A 263     -23.599  21.195   6.169  1.00  0.77           O  
ATOM   3589  CB  VAL A 263     -21.065  19.850   4.655  1.00  0.77           C  
ATOM   3590  CG1 VAL A 263     -19.684  20.080   4.047  1.00  0.77           C  
ATOM   3591  CG2 VAL A 263     -20.911  19.561   6.137  1.00  0.77           C  
ATOM   3592  H   VAL A 263     -21.241  22.251   6.109  1.00  0.77           H  
ATOM   3593  HA  VAL A 263     -22.037  21.302   3.376  1.00  0.77           H  
ATOM   3594  HB  VAL A 263     -21.527  19.000   4.154  1.00  0.77           H  
ATOM   3595 1HG1 VAL A 263     -19.068  19.194   4.188  1.00  0.77           H  
ATOM   3596 2HG1 VAL A 263     -19.796  20.280   3.007  1.00  0.77           H  
ATOM   3597 3HG1 VAL A 263     -19.199  20.920   4.531  1.00  0.77           H  
ATOM   3598 1HG2 VAL A 263     -20.287  18.674   6.272  1.00  0.77           H  
ATOM   3599 2HG2 VAL A 263     -20.436  20.418   6.626  1.00  0.77           H  
ATOM   3600 3HG2 VAL A 263     -21.891  19.385   6.577  1.00  0.77           H  
ATOM   3601  N   SER A 264     -24.224  20.261   4.217  1.00  0.74           N  
ATOM   3602  CA  SER A 264     -25.561  19.931   4.700  1.00  0.74           C  
ATOM   3603  C   SER A 264     -26.188  18.754   3.955  1.00  0.74           C  
ATOM   3604  O   SER A 264     -26.335  18.771   2.736  1.00  0.74           O  
ATOM   3605  CB  SER A 264     -26.472  21.141   4.582  1.00  0.74           C  
ATOM   3606  OG  SER A 264     -27.773  20.832   5.002  1.00  0.74           O  
ATOM   3607  H   SER A 264     -23.961  20.028   3.271  1.00  0.74           H  
ATOM   3608  HA  SER A 264     -25.482  19.660   5.754  1.00  0.74           H  
ATOM   3609 1HB  SER A 264     -26.077  21.957   5.186  1.00  0.74           H  
ATOM   3610 2HB  SER A 264     -26.492  21.479   3.546  1.00  0.74           H  
ATOM   3611  HG  SER A 264     -28.043  20.069   4.485  1.00  0.74           H  
ATOM   3612  N   GLY A 265     -26.540  17.720   4.711  1.00  0.71           N  
ATOM   3613  CA  GLY A 265     -27.190  16.503   4.211  1.00  0.71           C  
ATOM   3614  C   GLY A 265     -26.206  15.393   3.838  1.00  0.71           C  
ATOM   3615  O   GLY A 265     -26.574  14.221   3.798  1.00  0.71           O  
ATOM   3616  H   GLY A 265     -26.365  17.785   5.705  1.00  0.71           H  
ATOM   3617 1HA  GLY A 265     -27.879  16.132   4.970  1.00  0.71           H  
ATOM   3618 2HA  GLY A 265     -27.793  16.753   3.339  1.00  0.71           H  
ATOM   3619  N   THR A 266     -24.952  15.759   3.633  1.00  0.67           N  
ATOM   3620  CA  THR A 266     -23.913  14.812   3.263  1.00  0.67           C  
ATOM   3621  C   THR A 266     -23.251  14.266   4.516  1.00  0.67           C  
ATOM   3622  O   THR A 266     -22.898  15.061   5.386  1.00  0.67           O  
ATOM   3623  CB  THR A 266     -22.826  15.473   2.403  1.00  0.67           C  
ATOM   3624  OG1 THR A 266     -23.382  15.953   1.210  1.00  0.67           O  
ATOM   3625  CG2 THR A 266     -21.779  14.448   2.032  1.00  0.67           C  
ATOM   3626  H   THR A 266     -24.725  16.737   3.705  1.00  0.67           H  
ATOM   3627  HA  THR A 266     -24.366  14.023   2.670  1.00  0.67           H  
ATOM   3628  HB  THR A 266     -22.368  16.296   2.945  1.00  0.67           H  
ATOM   3629  HG1 THR A 266     -23.885  15.219   0.781  1.00  0.67           H  
ATOM   3630 1HG2 THR A 266     -21.029  14.907   1.401  1.00  0.67           H  
ATOM   3631 2HG2 THR A 266     -21.319  14.060   2.908  1.00  0.67           H  
ATOM   3632 3HG2 THR A 266     -22.245  13.637   1.498  1.00  0.67           H  
ATOM   3633  N   PRO A 267     -23.103  12.948   4.694  1.00  0.65           N  
ATOM   3634  CA  PRO A 267     -22.385  12.385   5.812  1.00  0.65           C  
ATOM   3635  C   PRO A 267     -21.014  13.029   5.858  1.00  0.65           C  
ATOM   3636  O   PRO A 267     -20.319  13.101   4.842  1.00  0.65           O  
ATOM   3637  CB  PRO A 267     -22.311  10.909   5.425  1.00  0.65           C  
ATOM   3638  CG  PRO A 267     -23.558  10.684   4.592  1.00  0.65           C  
ATOM   3639  CD  PRO A 267     -23.719  11.957   3.793  1.00  0.65           C  
ATOM   3640  HA  PRO A 267     -22.945  12.551   6.743  1.00  0.65           H  
ATOM   3641 1HB  PRO A 267     -21.394  10.723   4.847  1.00  0.65           H  
ATOM   3642 2HB  PRO A 267     -22.261  10.279   6.324  1.00  0.65           H  
ATOM   3643 1HG  PRO A 267     -23.427   9.798   3.948  1.00  0.65           H  
ATOM   3644 2HG  PRO A 267     -24.422  10.483   5.242  1.00  0.65           H  
ATOM   3645 1HD  PRO A 267     -23.173  11.888   2.848  1.00  0.65           H  
ATOM   3646 2HD  PRO A 267     -24.797  12.151   3.654  1.00  0.65           H  
ATOM   3647  N   ASN A 268     -20.573  13.456   7.025  1.00  0.64           N  
ATOM   3648  CA  ASN A 268     -19.282  14.121   7.055  1.00  0.64           C  
ATOM   3649  C   ASN A 268     -18.147  13.122   7.089  1.00  0.64           C  
ATOM   3650  O   ASN A 268     -17.540  12.892   8.131  1.00  0.64           O  
ATOM   3651  CB  ASN A 268     -19.257  15.074   8.234  1.00  0.64           C  
ATOM   3652  CG  ASN A 268     -18.056  15.910   8.297  1.00  0.64           C  
ATOM   3653  OD1 ASN A 268     -16.953  15.423   8.010  1.00  0.64           O  
ATOM   3654  ND2 ASN A 268     -18.241  17.168   8.635  1.00  0.64           N  
ATOM   3655  H   ASN A 268     -21.137  13.370   7.859  1.00  0.64           H  
ATOM   3656  HA  ASN A 268     -19.173  14.705   6.138  1.00  0.64           H  
ATOM   3657 1HB  ASN A 268     -20.130  15.728   8.181  1.00  0.64           H  
ATOM   3658 2HB  ASN A 268     -19.336  14.504   9.160  1.00  0.64           H  
ATOM   3659 1HD2 ASN A 268     -17.467  17.831   8.664  1.00  0.64           H  
ATOM   3660 2HD2 ASN A 268     -19.162  17.497   8.841  1.00  0.64           H  
ATOM   3661  N   LEU A 269     -17.853  12.561   5.914  1.00  0.67           N  
ATOM   3662  CA  LEU A 269     -16.867  11.493   5.756  1.00  0.67           C  
ATOM   3663  C   LEU A 269     -15.741  11.773   4.769  1.00  0.67           C  
ATOM   3664  O   LEU A 269     -16.005  12.157   3.632  1.00  0.67           O  
ATOM   3665  CB  LEU A 269     -17.585  10.249   5.232  1.00  0.67           C  
ATOM   3666  CG  LEU A 269     -18.647   9.630   6.090  1.00  0.67           C  
ATOM   3667  CD1 LEU A 269     -19.290   8.508   5.311  1.00  0.67           C  
ATOM   3668  CD2 LEU A 269     -18.032   9.123   7.355  1.00  0.67           C  
ATOM   3669  H   LEU A 269     -18.432  12.847   5.126  1.00  0.67           H  
ATOM   3670  HA  LEU A 269     -16.430  11.288   6.727  1.00  0.67           H  
ATOM   3671 1HB  LEU A 269     -18.069  10.518   4.290  1.00  0.67           H  
ATOM   3672 2HB  LEU A 269     -16.863   9.501   5.022  1.00  0.67           H  
ATOM   3673  HG  LEU A 269     -19.410  10.368   6.324  1.00  0.67           H  
ATOM   3674 1HD1 LEU A 269     -20.070   8.047   5.911  1.00  0.67           H  
ATOM   3675 2HD1 LEU A 269     -19.724   8.900   4.390  1.00  0.67           H  
ATOM   3676 3HD1 LEU A 269     -18.528   7.763   5.063  1.00  0.67           H  
ATOM   3677 1HD2 LEU A 269     -18.799   8.670   7.982  1.00  0.67           H  
ATOM   3678 2HD2 LEU A 269     -17.265   8.383   7.132  1.00  0.67           H  
ATOM   3679 3HD2 LEU A 269     -17.589   9.948   7.865  1.00  0.67           H  
ATOM   3680  N   LEU A 270     -14.502  11.449   5.146  1.00  0.74           N  
ATOM   3681  CA  LEU A 270     -13.378  11.559   4.203  1.00  0.74           C  
ATOM   3682  C   LEU A 270     -12.794  10.177   3.963  1.00  0.74           C  
ATOM   3683  O   LEU A 270     -12.425   9.471   4.905  1.00  0.74           O  
ATOM   3684  CB  LEU A 270     -12.293  12.492   4.733  1.00  0.74           C  
ATOM   3685  CG  LEU A 270     -11.059  12.718   3.868  1.00  0.74           C  
ATOM   3686  CD1 LEU A 270     -11.463  13.409   2.572  1.00  0.74           C  
ATOM   3687  CD2 LEU A 270     -10.078  13.588   4.653  1.00  0.74           C  
ATOM   3688  H   LEU A 270     -14.341  11.157   6.114  1.00  0.74           H  
ATOM   3689  HA  LEU A 270     -13.742  11.949   3.255  1.00  0.74           H  
ATOM   3690 1HB  LEU A 270     -12.734  13.454   4.940  1.00  0.74           H  
ATOM   3691 2HB  LEU A 270     -11.927  12.059   5.655  1.00  0.74           H  
ATOM   3692  HG  LEU A 270     -10.592  11.755   3.619  1.00  0.74           H  
ATOM   3693 1HD1 LEU A 270     -10.584  13.576   1.957  1.00  0.74           H  
ATOM   3694 2HD1 LEU A 270     -12.154  12.779   2.053  1.00  0.74           H  
ATOM   3695 3HD1 LEU A 270     -11.930  14.361   2.784  1.00  0.74           H  
ATOM   3696 1HD2 LEU A 270      -9.182  13.770   4.056  1.00  0.74           H  
ATOM   3697 2HD2 LEU A 270     -10.547  14.547   4.895  1.00  0.74           H  
ATOM   3698 3HD2 LEU A 270      -9.795  13.082   5.577  1.00  0.74           H  
ATOM   3699  N   LEU A 271     -12.736   9.751   2.713  1.00  0.88           N  
ATOM   3700  CA  LEU A 271     -12.235   8.404   2.463  1.00  0.88           C  
ATOM   3701  C   LEU A 271     -10.801   8.220   2.928  1.00  0.88           C  
ATOM   3702  O   LEU A 271      -9.922   8.978   2.517  1.00  0.88           O  
ATOM   3703  CB  LEU A 271     -12.319   8.066   0.982  1.00  0.88           C  
ATOM   3704  CG  LEU A 271     -11.916   6.643   0.655  1.00  0.88           C  
ATOM   3705  CD1 LEU A 271     -12.863   5.668   1.340  1.00  0.88           C  
ATOM   3706  CD2 LEU A 271     -12.015   6.452  -0.800  1.00  0.88           C  
ATOM   3707  H   LEU A 271     -13.054  10.361   1.954  1.00  0.88           H  
ATOM   3708  HA  LEU A 271     -12.861   7.701   3.006  1.00  0.88           H  
ATOM   3709 1HB  LEU A 271     -13.339   8.221   0.645  1.00  0.88           H  
ATOM   3710 2HB  LEU A 271     -11.667   8.742   0.428  1.00  0.88           H  
ATOM   3711  HG  LEU A 271     -10.896   6.454   0.996  1.00  0.88           H  
ATOM   3712 1HD1 LEU A 271     -12.573   4.652   1.096  1.00  0.88           H  
ATOM   3713 2HD1 LEU A 271     -12.820   5.797   2.421  1.00  0.88           H  
ATOM   3714 3HD1 LEU A 271     -13.877   5.841   1.005  1.00  0.88           H  
ATOM   3715 1HD2 LEU A 271     -11.749   5.458  -1.038  1.00  0.88           H  
ATOM   3716 2HD2 LEU A 271     -13.036   6.623  -1.094  1.00  0.88           H  
ATOM   3717 3HD2 LEU A 271     -11.347   7.144  -1.315  1.00  0.88           H  
ATOM   3718  N   ASN A 272     -10.557   7.193   3.755  1.00  1.10           N  
ATOM   3719  CA  ASN A 272      -9.208   6.933   4.242  1.00  1.10           C  
ATOM   3720  C   ASN A 272      -8.676   5.527   3.988  1.00  1.10           C  
ATOM   3721  O   ASN A 272      -9.161   4.523   4.525  1.00  1.10           O  
ATOM   3722  CB  ASN A 272      -9.048   7.278   5.703  1.00  1.10           C  
ATOM   3723  CG  ASN A 272      -9.127   8.772   5.953  1.00  1.10           C  
ATOM   3724  OD1 ASN A 272      -9.991   9.260   6.680  1.00  1.10           O  
ATOM   3725  ND2 ASN A 272      -8.232   9.505   5.351  1.00  1.10           N  
ATOM   3726  H   ASN A 272     -11.317   6.599   4.058  1.00  1.10           H  
ATOM   3727  HA  ASN A 272      -8.562   7.603   3.697  1.00  1.10           H  
ATOM   3728 1HB  ASN A 272      -9.822   6.777   6.287  1.00  1.10           H  
ATOM   3729 2HB  ASN A 272      -8.078   6.913   6.052  1.00  1.10           H  
ATOM   3730 1HD2 ASN A 272      -8.232  10.503   5.460  1.00  1.10           H  
ATOM   3731 2HD2 ASN A 272      -7.547   9.067   4.746  1.00  1.10           H  
ATOM   3732  N   LYS A 273      -7.624   5.442   3.198  1.00  1.44           N  
ATOM   3733  CA  LYS A 273      -7.076   4.131   2.872  1.00  1.44           C  
ATOM   3734  C   LYS A 273      -6.050   3.722   3.911  1.00  1.44           C  
ATOM   3735  O   LYS A 273      -4.846   3.722   3.665  1.00  1.44           O  
ATOM   3736  CB  LYS A 273      -6.469   4.132   1.478  1.00  1.44           C  
ATOM   3737  CG  LYS A 273      -5.909   2.817   0.995  1.00  1.44           C  
ATOM   3738  CD  LYS A 273      -6.986   1.773   0.889  1.00  1.44           C  
ATOM   3739  CE  LYS A 273      -6.578   0.662  -0.051  1.00  1.44           C  
ATOM   3740  NZ  LYS A 273      -5.489  -0.154   0.485  1.00  1.44           N  
ATOM   3741  H   LYS A 273      -7.210   6.303   2.846  1.00  1.44           H  
ATOM   3742  HA  LYS A 273      -7.882   3.398   2.889  1.00  1.44           H  
ATOM   3743 1HB  LYS A 273      -7.211   4.475   0.754  1.00  1.44           H  
ATOM   3744 2HB  LYS A 273      -5.641   4.830   1.458  1.00  1.44           H  
ATOM   3745 1HG  LYS A 273      -5.453   2.957   0.014  1.00  1.44           H  
ATOM   3746 2HG  LYS A 273      -5.144   2.468   1.689  1.00  1.44           H  
ATOM   3747 1HD  LYS A 273      -7.127   1.328   1.880  1.00  1.44           H  
ATOM   3748 2HD  LYS A 273      -7.909   2.212   0.598  1.00  1.44           H  
ATOM   3749 1HE  LYS A 273      -7.426   0.023  -0.256  1.00  1.44           H  
ATOM   3750 2HE  LYS A 273      -6.261   1.113  -0.964  1.00  1.44           H  
ATOM   3751 1HZ  LYS A 273      -5.241  -0.876  -0.171  1.00  1.44           H  
ATOM   3752 2HZ  LYS A 273      -4.691   0.414   0.678  1.00  1.44           H  
ATOM   3753 3HZ  LYS A 273      -5.811  -0.598   1.347  1.00  1.44           H  
ATOM   3754  N   ARG A 274      -6.559   3.379   5.086  1.00  1.88           N  
ATOM   3755  CA  ARG A 274      -5.710   2.986   6.203  1.00  1.88           C  
ATOM   3756  C   ARG A 274      -6.061   1.612   6.776  1.00  1.88           C  
ATOM   3757  O   ARG A 274      -5.171   0.827   7.098  1.00  1.88           O  
ATOM   3758  CB  ARG A 274      -5.765   4.023   7.309  1.00  1.88           C  
ATOM   3759  CG  ARG A 274      -4.853   3.719   8.491  1.00  1.88           C  
ATOM   3760  CD  ARG A 274      -4.838   4.816   9.488  1.00  1.88           C  
ATOM   3761  NE  ARG A 274      -3.979   4.505  10.630  1.00  1.88           N  
ATOM   3762  CZ  ARG A 274      -3.832   5.295  11.712  1.00  1.88           C  
ATOM   3763  NH1 ARG A 274      -4.496   6.421  11.785  1.00  1.88           N  
ATOM   3764  NH2 ARG A 274      -3.023   4.934  12.693  1.00  1.88           N  
ATOM   3765  H   ARG A 274      -7.572   3.449   5.174  1.00  1.88           H  
ATOM   3766  HA  ARG A 274      -4.680   2.945   5.846  1.00  1.88           H  
ATOM   3767 1HB  ARG A 274      -5.483   5.003   6.908  1.00  1.88           H  
ATOM   3768 2HB  ARG A 274      -6.786   4.103   7.684  1.00  1.88           H  
ATOM   3769 1HG  ARG A 274      -5.200   2.811   8.986  1.00  1.88           H  
ATOM   3770 2HG  ARG A 274      -3.834   3.570   8.129  1.00  1.88           H  
ATOM   3771 1HD  ARG A 274      -4.463   5.728   9.015  1.00  1.88           H  
ATOM   3772 2HD  ARG A 274      -5.846   4.986   9.856  1.00  1.88           H  
ATOM   3773  HE  ARG A 274      -3.453   3.641  10.602  1.00  1.88           H  
ATOM   3774 1HH1 ARG A 274      -5.114   6.683  11.027  1.00  1.88           H  
ATOM   3775 2HH1 ARG A 274      -4.396   7.024  12.589  1.00  1.88           H  
ATOM   3776 1HH2 ARG A 274      -2.512   4.064  12.633  1.00  1.88           H  
ATOM   3777 2HH2 ARG A 274      -2.915   5.528  13.502  1.00  1.88           H  
ATOM   3778  N   SER A 275      -7.358   1.331   6.931  1.00  2.38           N  
ATOM   3779  CA  SER A 275      -7.806   0.078   7.555  1.00  2.38           C  
ATOM   3780  C   SER A 275      -7.542  -1.177   6.717  1.00  2.38           C  
ATOM   3781  O   SER A 275      -7.233  -2.237   7.266  1.00  2.38           O  
ATOM   3782  CB  SER A 275      -9.285   0.148   7.851  1.00  2.38           C  
ATOM   3783  OG  SER A 275      -9.566   1.116   8.829  1.00  2.38           O  
ATOM   3784  H   SER A 275      -8.047   2.007   6.638  1.00  2.38           H  
ATOM   3785  HA  SER A 275      -7.270  -0.032   8.498  1.00  2.38           H  
ATOM   3786 1HB  SER A 275      -9.814   0.387   6.938  1.00  2.38           H  
ATOM   3787 2HB  SER A 275      -9.636  -0.827   8.185  1.00  2.38           H  
ATOM   3788  HG  SER A 275     -10.513   1.046   9.010  1.00  2.38           H  
ATOM   3789  N   LEU A 276      -7.723  -1.061   5.403  1.00  2.86           N  
ATOM   3790  CA  LEU A 276      -7.571  -2.195   4.497  1.00  2.86           C  
ATOM   3791  C   LEU A 276      -6.451  -1.927   3.489  1.00  2.86           C  
ATOM   3792  O   LEU A 276      -5.279  -2.226   3.727  1.00  2.86           O  
ATOM   3793  OXT LEU A 276      -6.733  -1.347   2.441  1.00  2.86           O  
ATOM   3794  CB  LEU A 276      -8.876  -2.451   3.722  1.00  2.86           C  
ATOM   3795  CG  LEU A 276     -10.167  -2.712   4.535  1.00  2.86           C  
ATOM   3796  CD1 LEU A 276     -11.350  -2.842   3.553  1.00  2.86           C  
ATOM   3797  CD2 LEU A 276     -10.037  -3.956   5.371  1.00  2.86           C  
ATOM   3798  H   LEU A 276      -7.970  -0.156   5.034  1.00  2.86           H  
ATOM   3799  HA  LEU A 276      -7.313  -3.081   5.076  1.00  2.86           H  
ATOM   3800 1HB  LEU A 276      -9.065  -1.597   3.107  1.00  2.86           H  
ATOM   3801 2HB  LEU A 276      -8.716  -3.299   3.079  1.00  2.86           H  
ATOM   3802  HG  LEU A 276     -10.352  -1.865   5.190  1.00  2.86           H  
ATOM   3803 1HD1 LEU A 276     -12.266  -3.007   4.116  1.00  2.86           H  
ATOM   3804 2HD1 LEU A 276     -11.446  -1.939   2.962  1.00  2.86           H  
ATOM   3805 3HD1 LEU A 276     -11.183  -3.686   2.887  1.00  2.86           H  
ATOM   3806 1HD2 LEU A 276     -10.958  -4.112   5.934  1.00  2.86           H  
ATOM   3807 2HD2 LEU A 276      -9.869  -4.802   4.727  1.00  2.86           H  
ATOM   3808 3HD2 LEU A 276      -9.200  -3.853   6.065  1.00  2.86           H  
ENDMDL

